5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one

C16H14N2O — CID 70230377

IUPAC5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one
SMILESCc1ccccc1-c1cc(=O)c2c(C)ccnc2[nH]1
InChIInChI=1S/C16H14N2O/c1-10-5-3-4-6-12(10)13-9-14(19)15-11(2)7-8-17-16(15)18-13/h3-9H,1-2H3,(H,17,18,19)
InChIKeyGBRFJWMQFIQLCO-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.21
Rot. Bonds1

About 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one

5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one (PubChem CID 70230377) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one
PubChem CID70230377
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one
SMILESCc1ccccc1-c1cc(=O)c2c(C)ccnc2[nH]1
InChIInChI=1S/C16H14N2O/c1-10-5-3-4-6-12(10)13-9-14(19)15-11(2)7-8-17-16(15)18-13/h3-9H,1-2H3,(H,17,18,19)
InChIKeyGBRFJWMQFIQLCO-UHFFFAOYSA-N
XLogP3.21
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-bis(2-methylphenyl)-1,6-dihydropyrido[2,3-g]quinoline-4,9-dione
CID 139781798
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CID 106514471
6-(2,3-dimethylphenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyridin-2-one
CID 53494820
N-methyl-5-(2-methylphenyl)-1H-pyrazol-3-amine
CID 54595204
6-(2-methylphenyl)-5H-pyrrolo[3,2-d]pyrimidin-2-amine
CID 140917315
6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one
CID 106518941
4,5-dimethyl-N-[2-(2-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-1H-pyrazole-3-carboxamide
CID 76683517
2-chloro-5-(2-methylphenyl)-1H-imidazole
CID 105446616
2-(4-tert-butyl-5-chloro-2-methylphenyl)-5-[(2S)-2,3-dihydroxypropoxy]-1H-1,6-naphthyridin-4-one
CID 177312061
1-[5-(2-methylphenyl)-1H-imidazol-2-yl]ethanone
CID 116880715
4-(2-methylphenyl)-2-phenylpyridine
CID 58435073
2-methyl-N-[6-(2-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]pyrazole-3-carboxamide
CID 168854111

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one?
The IUPAC name of 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one (CID 70230377) is 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one is Cc1ccccc1-c1cc(=O)c2c(C)ccnc2[nH]1.
What is the InChIKey of 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one?
The InChIKey is GBRFJWMQFIQLCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-10-5-3-4-6-12(10)13-9-14(19)15-11(2)7-8-17-16(15)18-13/h3-9H,1-2H3,(H,17,18,19).
What are the key properties of 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one?
5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one has a molecular weight of 250.30 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methylphenyl)-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 70230377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).