7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one

C16H14N2O2 — CID 5377276

IUPAC7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one
SMILESCc1ccccc1-n1c(C)nc2cc(O)ccc2c1=O
InChIInChI=1S/C16H14N2O2/c1-10-5-3-4-6-15(10)18-11(2)17-14-9-12(19)7-8-13(14)16(18)20/h3-9,19H,1-2H3
InChIKeyARQMOFYEBZUHJY-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.71
Rot. Bonds1

About 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one

7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one (PubChem CID 5377276) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one.

Molecular Properties

Compound Name7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one
PubChem CID5377276
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one
SMILESCc1ccccc1-n1c(C)nc2cc(O)ccc2c1=O
InChIInChI=1S/C16H14N2O2/c1-10-5-3-4-6-15(10)18-11(2)17-14-9-12(19)7-8-13(14)16(18)20/h3-9,19H,1-2H3
InChIKeyARQMOFYEBZUHJY-UHFFFAOYSA-N
XLogP2.71
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-hydroxy-2-methylphenyl)-2-methylquinazolin-4-one
CID 21143
7-(benzylideneamino)-2-methyl-3-(2-methylphenyl)quinazolin-4-one
CID 57399195
N-butyl-2-methyl-3-(2-methylphenyl)-4-oxoquinazoline-7-carboxamide
CID 3057638
3-(2-chloro-3-methylphenyl)-2-methylquinazolin-4-one
CID 3031678
CID 131876705
CID 131876705
2-amino-1-(2-methylphenyl)benzimidazol-5-ol
CID 84799586
7-fluoro-3-(3-hydroxyphenyl)-2-methylquinazolin-4-one
CID 166524233
2-methyl-3-(2-morpholin-4-ylphenyl)quinazolin-4-one
CID 45258529
7-hydroxy-3-phenyl-2-propan-2-ylquinazolin-4-one
CID 53402974
3-(2,4-difluorophenyl)-2-methylquinazolin-4-one
CID 2824755
2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-(2-methylphenyl)quinazolin-4-one
CID 135549536
2-methyl-3-(2-methylphenyl)benzimidazole-4-carboxylic acid
CID 115932661

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one?
The IUPAC name of 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one (CID 5377276) is 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one.
What is the SMILES notation for 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one?
The canonical SMILES for 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one is Cc1ccccc1-n1c(C)nc2cc(O)ccc2c1=O.
What is the InChIKey of 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one?
The InChIKey is ARQMOFYEBZUHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-5-3-4-6-15(10)18-11(2)17-14-9-12(19)7-8-13(14)16(18)20/h3-9,19H,1-2H3.
What are the key properties of 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one?
7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one has a molecular weight of 266.30 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-2-methyl-3-(2-methylphenyl)quinazolin-4-one is sourced from PubChem (CID 5377276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).