(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one

C14H12N2O2 — CID 692260

IUPAC(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@H](c2ccccc2)N1O
InChIInChI=1S/C14H12N2O2/c17-14-11-8-4-5-9-12(11)15-13(16(14)18)10-6-2-1-3-7-10/h1-9,13,15,18H/t13-/m0/s1
InChIKeyQWDWDTZTHADBDU-ZDUSSCGKSA-N
MW240.26 g/mol
LogP2.64
Rot. Bonds1

About (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one

(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one (PubChem CID 692260) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one.

Molecular Properties

Compound Name(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one
PubChem CID692260
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one
SMILESO=C1c2ccccc2N[C@H](c2ccccc2)N1O
InChIInChI=1S/C14H12N2O2/c17-14-11-8-4-5-9-12(11)15-13(16(14)18)10-6-2-1-3-7-10/h1-9,13,15,18H/t13-/m0/s1
InChIKeyQWDWDTZTHADBDU-ZDUSSCGKSA-N
XLogP2.64
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}

Analyze (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-2-pyridin-1-ium-3-yl-1,2-dihydroquinazolin-4-one
CID 3447639
2-(furan-3-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one
CID 19577722
3-hydroxy-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one
CID 2872744
3-hydroxy-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one
CID 4670743
(2R)-2-(1,3-dimethylpyrazol-4-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one
CID 842662
(2S)-2-(1,3-dimethylpyrazol-4-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one
CID 842660
3-(4-methylphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 3112058
(2S)-3-(4-methylphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 7331947
3-hydroxy-2-(2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CID 3245937
copper;2-phenyl-3-[(E)-1-pyridin-2-ylethylideneamino]-1,2-dihydroquinazolin-4-one;dichloride
CID 46861760
(2S)-3-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-phenyl-1,2-dihydroquinazolin-4-one
CID 136882713
N-[4-[(2S)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]phenyl]acetamide
CID 41064100

Frequently Asked Questions

What is the IUPAC name of (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one?
The IUPAC name of (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one (CID 692260) is (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one.
What is the SMILES notation for (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one?
The canonical SMILES for (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one is O=C1c2ccccc2N[C@H](c2ccccc2)N1O.
What is the InChIKey of (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one?
The InChIKey is QWDWDTZTHADBDU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-14-11-8-4-5-9-12(11)15-13(16(14)18)10-6-2-1-3-7-10/h1-9,13,15,18H/t13-/m0/s1.
What are the key properties of (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one?
(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one has a molecular weight of 240.26 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one is sourced from PubChem (CID 692260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).