4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one

C19H17N3O — CID 25027298

IUPAC4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one
SMILESO=C1CCCC2=C1C(c1ccccc1)N=C(c1ccccn1)N2
InChIInChI=1S/C19H17N3O/c23-16-11-6-10-14-17(16)18(13-7-2-1-3-8-13)22-19(21-14)15-9-4-5-12-20-15/h1-5,7-9,12,18H,6,10-11H2,(H,21,22)
InChIKeyBFINRYPCFQFXOH-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.18
Rot. Bonds2

About 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one

4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one (PubChem CID 25027298) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one.

Molecular Properties

Compound Name4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one
PubChem CID25027298
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one
SMILESO=C1CCCC2=C1C(c1ccccc1)N=C(c1ccccn1)N2
InChIInChI=1S/C19H17N3O/c23-16-11-6-10-14-17(16)18(13-7-2-1-3-8-13)22-19(21-14)15-9-4-5-12-20-15/h1-5,7-9,12,18H,6,10-11H2,(H,21,22)
InChIKeyBFINRYPCFQFXOH-UHFFFAOYSA-N
XLogP3.18
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-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-(4-Oxo-3,4-Dihydroquinazolin-2-Yl)-N-[(1r)-1-(Pyridin-2-Yl)ethyl]propanamide
CID 135566762
Cyto8C5
CID 135435523
3-(4-Oxo-3,4-Dihydroquinazolin-2-Yl)-N-[(1s)-1-(Pyridin-2-Yl)ethyl]propanamide
CID 135566761
4-phenyl-N-(pyridin-2-ylmethyl)butanamide
CID 836345
(4-(Piperazin-1-yl)phenyl)(pyridin-3-yl)methanone
CID 1510322
(E)-2-(2-(pyridin-2-yl)vinyl)quinazolin-4(3H)-one
CID 135548602
2-((Pyridin-2-ylmethyl)amino)naphthalene-1,4-dione
CID 2755900
2-(pyridin-3-yl)-4-(2-chloro-4-fluorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydroquinazolin-5(1H)-one
CID 25030295
3-bromo-2,6-dimethyl-5-(6-phenyl-3-pyridinyl)-1H-pyridin-4-one
CID 44529668
6-oxo-N-(2-phenylpropan-2-yl)-2-pyridin-2-yl-1H-pyrimidine-5-carboxamide
CID 57878370
2-(3-phenylpropyl)-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 135494240
4-Hydroxy-2-(2-pyridyl)quinazoline
CID 135413969

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
The IUPAC name of 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one (CID 25027298) is 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one.
What is the SMILES notation for 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
The canonical SMILES for 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one is O=C1CCCC2=C1C(c1ccccc1)N=C(c1ccccn1)N2.
What is the InChIKey of 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
The InChIKey is BFINRYPCFQFXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-16-11-6-10-14-17(16)18(13-7-2-1-3-8-13)22-19(21-14)15-9-4-5-12-20-15/h1-5,7-9,12,18H,6,10-11H2,(H,21,22).
What are the key properties of 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one?
4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one has a molecular weight of 303.37 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one is sourced from PubChem (CID 25027298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).