N-(4-oxo-3H-quinazolin-6-yl)benzamide

C15H11N3O2 — CID 174817735

IUPACN-(4-oxo-3H-quinazolin-6-yl)benzamide
SMILESO=C(Nc1ccc2nc[nH]c(=O)c2c1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14(10-4-2-1-3-5-10)18-11-6-7-13-12(8-11)15(20)17-9-16-13/h1-9H,(H,18,19)(H,16,17,20)
InChIKeyGBKOHGLRDBTYPP-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.18
Rot. Bonds2

About N-(4-oxo-3H-quinazolin-6-yl)benzamide

N-(4-oxo-3H-quinazolin-6-yl)benzamide (PubChem CID 174817735) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is N-(4-oxo-3H-quinazolin-6-yl)benzamide.

Molecular Properties

Compound NameN-(4-oxo-3H-quinazolin-6-yl)benzamide
PubChem CID174817735
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC NameN-(4-oxo-3H-quinazolin-6-yl)benzamide
SMILESO=C(Nc1ccc2nc[nH]c(=O)c2c1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14(10-4-2-1-3-5-10)18-11-6-7-13-12(8-11)15(20)17-9-16-13/h1-9H,(H,18,19)(H,16,17,20)
InChIKeyGBKOHGLRDBTYPP-UHFFFAOYSA-N
XLogP2.18
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-oxo-3H-quinazolin-6-yl)-1-phenylcyclobutane-1-carboxamide
CID 154800942
3-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-oxo-3H-quinazolin-6-yl)benzamide
CID 166202439
6-[hydroxy(diphenyl)methyl]-3H-quinazolin-4-one
CID 135800573
N-(2,6-dimethylphenyl)-4-oxo-3H-quinazoline-6-carboxamide
CID 141277541
1-(4-methylphenyl)-3-(4-oxo-3H-quinazolin-6-yl)thiourea
CID 135537826
3-(2,5-dimethylpyrrol-1-yl)-N-(4-oxo-3H-quinazolin-6-yl)propanamide
CID 135637599
6-phenyl-3H-quinazolin-4-one
CID 135741302
(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-oxo-3H-quinazolin-6-yl)propanamide
CID 136756966
N-(3H-benzimidazol-5-yl)pyridine-4-carboxamide;hydrochloride
CID 110778958
2-[(2S)-oxolan-2-yl]-N-(4-oxo-3H-quinazolin-6-yl)acetamide
CID 136827778
N-(6-oxo-4-sulfanyl-1H-pyrimidin-5-yl)benzamide
CID 45086799
N-(3H-benzimidazol-5-yl)-4-(methylamino)benzamide
CID 115161081

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3H-quinazolin-6-yl)benzamide?
The IUPAC name of N-(4-oxo-3H-quinazolin-6-yl)benzamide (CID 174817735) is N-(4-oxo-3H-quinazolin-6-yl)benzamide.
What is the SMILES notation for N-(4-oxo-3H-quinazolin-6-yl)benzamide?
The canonical SMILES for N-(4-oxo-3H-quinazolin-6-yl)benzamide is O=C(Nc1ccc2nc[nH]c(=O)c2c1)c1ccccc1.
What is the InChIKey of N-(4-oxo-3H-quinazolin-6-yl)benzamide?
The InChIKey is GBKOHGLRDBTYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-14(10-4-2-1-3-5-10)18-11-6-7-13-12(8-11)15(20)17-9-16-13/h1-9H,(H,18,19)(H,16,17,20).
What are the key properties of N-(4-oxo-3H-quinazolin-6-yl)benzamide?
N-(4-oxo-3H-quinazolin-6-yl)benzamide has a molecular weight of 265.27 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3H-quinazolin-6-yl)benzamide is sourced from PubChem (CID 174817735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).