7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one

C18H18N2O — CID 10858825

IUPAC7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one
SMILESCc1ccc2c(-c3ccccc3)cc(=O)n(C(C)C)c2n1
InChIInChI=1S/C18H18N2O/c1-12(2)20-17(21)11-16(14-7-5-4-6-8-14)15-10-9-13(3)19-18(15)20/h4-12H,1-3H3
InChIKeyQPUKPZPZOLMQHT-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.95
Rot. Bonds2

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

7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one (PubChem CID 10858825) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one
PubChem CID10858825
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one
SMILESCc1ccc2c(-c3ccccc3)cc(=O)n(C(C)C)c2n1
InChIInChI=1S/C18H18N2O/c1-12(2)20-17(21)11-16(14-7-5-4-6-8-14)15-10-9-13(3)19-18(15)20/h4-12H,1-3H3
InChIKeyQPUKPZPZOLMQHT-UHFFFAOYSA-N
XLogP3.95
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one
CID 11000389
6-phenyl-3-propan-2-yl-1H-pyrimidine-2,4-dione
CID 67265851
7-methyl-1,2-diphenylpyrido[2,3-d]pyrimidin-4-one
CID 1490401
4-amino-6-phenyl-1-propan-2-ylpyridin-2-one
CID 105485844
6-fluoro-2-phenyl-1-propan-2-ylquinazolin-4-one
CID 13064641
2-[6-(4,6-dimethylpyrimidin-2-yl)-3-phenyl-8-propan-2-ylpyren-1-yl]-4,6-dimethylpyrimidine
CID 90293484
4-phenyl-1-propyl-1,8-naphthyridin-2-one
CID 18969191
2,9-dimethyl-5-[3-(4-phenylnaphthalen-1-yl)phenyl]-1,10-phenanthroline
CID 171419180
2-methyl-4,7,9-triphenyl-1,10-phenanthroline
CID 58704555
deuteride;1,3,6,8-tetraphenylpyrene
CID 159757384
5-chloro-2-methyl-7-phenylquinolin-8-ol
CID 122229840
3-benzhydryl-6-methyl-2-methylsulfanylpyrimidin-4-one
CID 7748132

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one?
The IUPAC name of 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one (CID 10858825) is 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one?
The canonical SMILES for 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one is Cc1ccc2c(-c3ccccc3)cc(=O)n(C(C)C)c2n1.
What is the InChIKey of 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one?
The InChIKey is QPUKPZPZOLMQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-12(2)20-17(21)11-16(14-7-5-4-6-8-14)15-10-9-13(3)19-18(15)20/h4-12H,1-3H3.
What are the key properties of 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one?
7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one has a molecular weight of 278.36 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one is sourced from PubChem (CID 10858825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).