2,7-Dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
| Common Name: |
2,7-Dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine |
| IUPAC Name: |
2,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine |
| Molecular Formula: |
C10H14O |
| SMILES: |
CC1C2=NC(=NC=C2CO1)C |
| Inchi: |
1S/C8H10N2O/c1-5-8-7(4-11-5)3-9-6(2)10-8/h3,5H,4H2,1-2H3 |
| Inchi Key: |
NFFYLZWKFLCOPG-UHFFFAOYSA-N |
| Cas No: |
36267-77-3 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
1 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
2 |
| Name |
Value |
| Molecular Weight (g/mol) |
150.22 |
| Mass (g/mol) |
150.079 |
| Molar Refractivity |
46.09 |
| Net Charge |
|
| HBD |
|
| HBA |
1 |
| Rt Bonds |
0 |
| Rings |
2 |
| TPSA |
9.23 |
| Hetero Atoms |
3 |
| Heavy Atoms |
11 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
|
| Vapor Pressure (mmHg@25.00 °C) |
|
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.60 |
| LogP |
1.376 |
| iLOGP |
2.54 |
| XLOGP3 |
0.84 |
| WLOGP |
2.44 |
| MLOGP |
2.20 |
| ESOL Log S |
-1.30 |
| ESOL Solubility (mg/ml) |
7.52 |
| ESOL Solubility (mol/l) |
0.05 |
| ESOL Class: esol_class |
Very soluble |
| Ali Log S |
-0.62 |
| Ali Solubility (mg/ml) |
36.3 |
| Ali Solubility (mol/l) |
0.24 |
| Ali Class |
Very soluble |
| Silicos-IT LogSw |
-2.08 |
| Silicos-IT Solubility (mg/ml) |
1.24 |
| Silicos-IT Solubility (mol/l) |
0.01 |
| Silicos-IT Class |
Soluble |
| Name |
Value |
| GI Absorption |
High |
| BBB Permeable |
1 |
| PgP Substrate |
0 |
| Log Kp (cm/s) |
-6.62 |
| Bioavailability Score |
0.55 |
| Caco2 |
0 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.666 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.368 |
| Carcinogenicity (Binary) |
0 |
| Carcinogenicity (Trinary) |
Non-required |
| Eye Irritation |
1 |
| Hepatotoxicity |
1 |
| Androgen Receptor Binding |
0 |
| Aromatase Binding |
0 |
| Estrogen Receptor Binding |
0 |
| Glucocorticoid Receptor Binding |
0 |
| Thyroid Receptor Binding |
0 |
| BRCP inhibitor |
0 |
| BSEP inhibitor |
0 |
| OATP1B1 inhibitor |
1 |
| OATP1B3 inhibitor |
1 |
| OATP2B1 inhibitor |
0 |
| OCT1 inhibitor |
0 |
| OCT2 inhibitor |
0 |
