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

C17H16N2O — CID 10778032

IUPAC1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one
SMILESCCn1c(-c2ccccc2)cc(=O)c2ccc(C)nc21
InChIInChI=1S/C17H16N2O/c1-3-19-15(13-7-5-4-6-8-13)11-16(20)14-10-9-12(2)18-17(14)19/h4-11H,3H2,1-2H3
InChIKeyFWHOTNQFRIOUCV-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.39
Rot. Bonds2

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

1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one (PubChem CID 10778032) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one
PubChem CID10778032
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one
SMILESCCn1c(-c2ccccc2)cc(=O)c2ccc(C)nc21
InChIInChI=1S/C17H16N2O/c1-3-19-15(13-7-5-4-6-8-13)11-16(20)14-10-9-12(2)18-17(14)19/h4-11H,3H2,1-2H3
InChIKeyFWHOTNQFRIOUCV-UHFFFAOYSA-N
XLogP3.39
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Amfonelic Acid
CID 2137
7-Chloro-4-hydroxy-2-phenyl-1,8-naphthyridine
CID 6105572
Nalidixate Sodium Anhydrous
CID 3864541
Src-820 R
CID 63120
7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol
CID 10378184
7-Bromo-2-phenyl-1,8-naphthyridin-4-ol
CID 10402581
2-[(4-Ethylphenyl)amino]-4,6-dimethylpyridine-3-carboxamide
CID 712047
1-methyl-4-oxo-N-pyridin-2-yl-1,4-dihydroquinoline-3-carboxamide
CID 5297270
4(3H)-Quinazolinone, 2-methyl-3-(2-pyridyl)-
CID 64049
1,8-Naphthyridin-4-ol, 7-methyl-2-propyl-
CID 13155595
3-Acyl-2,6-diaminopyridine deriv. 2n
CID 5330828
N-[4-(4-Hydroxy-7-methyl-[1,8]naphthyridin-2-yl)-phenyl]-acetamide
CID 10085767

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one?
The IUPAC name of 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one (CID 10778032) is 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one.
What is the SMILES notation for 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one?
The canonical SMILES for 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one is CCn1c(-c2ccccc2)cc(=O)c2ccc(C)nc21.
What is the InChIKey of 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one?
The InChIKey is FWHOTNQFRIOUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-3-19-15(13-7-5-4-6-8-13)11-16(20)14-10-9-12(2)18-17(14)19/h4-11H,3H2,1-2H3.
What are the key properties of 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one?
1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one has a molecular weight of 264.33 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-7-methyl-2-phenyl-1,8-naphthyridin-4-one is sourced from PubChem (CID 10778032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).