About 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline
6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline (PubChem CID 5175468) has the molecular formula C19H15N3O
and a molecular weight of 301.35 g/mol. Its IUPAC name is 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline.
Molecular Properties
| Compound Name | 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline |
| PubChem CID | 5175468 |
| Molecular Formula | C19H15N3O |
| Molecular Weight | 301.35 g/mol |
| Exact Mass | 301.12 |
| IUPAC Name | 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline |
| SMILES | CC1(c2ccco2)Nc2ccccc2-c2nc3ccccc3n21 |
| InChI | InChI=1S/C19H15N3O/c1-19(17-11-6-12-23-17)21-14-8-3-2-7-13(14)18-20-15-9-4-5-10-16(15)22(18)19/h2-12,21H,1H3 |
| InChIKey | UEMKJDDELZQOHU-UHFFFAOYSA-N |
| XLogP | 4.44 |
| TPSA | 42.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.35 |
| LogP ≤ 5 | 4.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline (CID 5175468) is 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline is CC1(c2ccco2)Nc2ccccc2-c2nc3ccccc3n21.
What is the InChIKey of 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline?
The InChIKey is UEMKJDDELZQOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-19(17-11-6-12-23-17)21-14-8-3-2-7-13(14)18-20-15-9-4-5-10-16(15)22(18)19/h2-12,21H,1H3.
What are the key properties of 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline?
6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline has a molecular weight of 301.35 g/mol, XLogP of 4.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 5175468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).