7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one

C15H12N2O — CID 5467768

IUPAC7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESCc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C15H12N2O/c1-10-7-8-12-14(18)9-13(17-15(12)16-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18)
InChIKeyUSYVLFNTOOQIMZ-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.90
Rot. Bonds1

About 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one

7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 5467768) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one
PubChem CID5467768
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESCc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C15H12N2O/c1-10-7-8-12-14(18)9-13(17-15(12)16-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18)
InChIKeyUSYVLFNTOOQIMZ-UHFFFAOYSA-N
XLogP2.90
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-Chloro-4-hydroxy-2-phenyl-1,8-naphthyridine
CID 6105572
2-Aminoquinoline-3-carboxamide
CID 5200228
7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol
CID 10378184
7-Bromo-2-phenyl-1,8-naphthyridin-4-ol
CID 10402581
3-Acyl-2,6-diaminopyridine deriv. 2c
CID 5330817
3-Acyl-2,6-diaminopyridine deriv. 2m
CID 5330827
3-Methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
2-(4-Ethyl-phenylamino)-4,6-dimethyl-nicotinamide
CID 712047
2,3-Dihydro-3-(6-methyl-2-pyridinyl)-2-thioxo-4(1H)-quinazolinone
CID 2561763
N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide
CID 5093257
5,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one
CID 135408240
Benzamide, p-amino-N-(6-methyl-2-pyridyl)-
CID 37553

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one (CID 5467768) is 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is Cc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1.
What is the InChIKey of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
The InChIKey is USYVLFNTOOQIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-10-7-8-12-14(18)9-13(17-15(12)16-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17,18).
What are the key properties of 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one?
7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one has a molecular weight of 236.27 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 5467768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).