1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

C19H19N3O3 — CID 757198

IUPAC1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2ccccc2OC)c(=O)c2ccc(C)nc21
InChIInChI=1S/C19H19N3O3/c1-4-22-11-14(17(23)13-10-9-12(2)20-18(13)22)19(24)21-15-7-5-6-8-16(15)25-3/h5-11H,4H2,1-3H3,(H,21,24)
InChIKeyOVSVYGRWJFLRTN-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.99
Rot. Bonds4

About 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide

1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 757198) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID757198
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1cc(C(=O)Nc2ccccc2OC)c(=O)c2ccc(C)nc21
InChIInChI=1S/C19H19N3O3/c1-4-22-11-14(17(23)13-10-9-12(2)20-18(13)22)19(24)21-15-7-5-6-8-16(15)25-3/h5-11H,4H2,1-3H3,(H,21,24)
InChIKeyOVSVYGRWJFLRTN-UHFFFAOYSA-N
XLogP2.99
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propylamino)-N,N-dimethylnicotinamide
CID 9865577
2-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propylamino]pyridine-3-carboxamide
CID 10499343
1-[2-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propylamino]-3-pyridinyl]-2,2-dimethylpropan-1-one
CID 10525639
Cyclopropyl-[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-3-pyridinyl]methanone
CID 10763212
2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 10787790
2-[3-[4-(2-methoxy-4-methylphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 11795906
Nicotinamide, N-benzyl-2-(p-methoxyanilino)-
CID 1440879
[2-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 10550225
2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N-methylpyridine-3-carboxamide
CID 10786203
1-ethyl-N-(furan-2-ylmethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 859261
3-pyridinecarboxamide, 2-[(4-methoxyphenyl)amino]-N-phenyl-
CID 713015
2-(3-methoxyphenyl)-7-methyl-1,8-naphthyridin-4(1H)-one
CID 5468698

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide (CID 757198) is 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is CCn1cc(C(=O)Nc2ccccc2OC)c(=O)c2ccc(C)nc21.
What is the InChIKey of 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is OVSVYGRWJFLRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-4-22-11-14(17(23)13-10-9-12(2)20-18(13)22)19(24)21-15-7-5-6-8-16(15)25-3/h5-11H,4H2,1-3H3,(H,21,24).
What are the key properties of 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide?
1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(2-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 757198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).