2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline

C19H12N4O — CID 24898734

IUPAC2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline
SMILESc1cn(-c2ccc3nc(-c4ccc5occc5c4)ncc3c2)cn1
InChIInChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H
InChIKeyZGBVUNPTZHBIMY-UHFFFAOYSA-N
MW312.33 g/mol
LogP4.23
Rot. Bonds2

About 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline

2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline (PubChem CID 24898734) has the molecular formula C19H12N4O and a molecular weight of 312.33 g/mol. Its IUPAC name is 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline.

Molecular Properties

Compound Name2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline
PubChem CID24898734
Molecular FormulaC19H12N4O
Molecular Weight312.33 g/mol
Exact Mass312.10
IUPAC Name2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline
SMILESc1cn(-c2ccc3nc(-c4ccc5occc5c4)ncc3c2)cn1
InChIInChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H
InChIKeyZGBVUNPTZHBIMY-UHFFFAOYSA-N
XLogP4.23
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline 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 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
The IUPAC name of 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline (CID 24898734) is 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline.
What is the SMILES notation for 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
The canonical SMILES for 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline is c1cn(-c2ccc3nc(-c4ccc5occc5c4)ncc3c2)cn1.
What is the InChIKey of 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
The InChIKey is ZGBVUNPTZHBIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H.
What are the key properties of 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline?
2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline has a molecular weight of 312.33 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-5-yl)-6-imidazol-1-ylquinazoline is sourced from PubChem (CID 24898734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).