N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide

C16H19N3O2 — CID 7619782

IUPACN-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1c(=O)c(C(=O)NC2CCCC2)cc2cccnc21
InChIInChI=1S/C16H19N3O2/c1-2-19-14-11(6-5-9-17-14)10-13(16(19)21)15(20)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,20)
InChIKeyUQKGGXPQDOUVHA-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.09
Rot. Bonds3

About N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide

N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 7619782) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID7619782
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESCCn1c(=O)c(C(=O)NC2CCCC2)cc2cccnc21
InChIInChI=1S/C16H19N3O2/c1-2-19-14-11(6-5-9-17-14)10-13(16(19)21)15(20)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,20)
InChIKeyUQKGGXPQDOUVHA-UHFFFAOYSA-N
XLogP2.09
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-1-ethyl-2-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

1-ethyl-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619800
1-[(4-chlorophenyl)methyl]-N-cycloheptyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7621189
N-(3,3-diphenylpropyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619829
2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]benzenethiolate
CID 135782783
N-(3,5-dimethylphenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619925
1-ethyl-N-(3-fluoro-4-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619936
N-[(1R,2S)-2-methylcyclohexyl]-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620470
1-ethyl-N-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619808
1-[(4-fluorophenyl)methyl]-N-[(1S,2S)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620734
1-[(2-fluorophenyl)methyl]-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620975
1-[(2-fluorophenyl)methyl]-N-[(1R,2R)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620974
1-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619418

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide (CID 7619782) is N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide is CCn1c(=O)c(C(=O)NC2CCCC2)cc2cccnc21.
What is the InChIKey of N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is UQKGGXPQDOUVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-19-14-11(6-5-9-17-14)10-13(16(19)21)15(20)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,20).
What are the key properties of N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide?
N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7619782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).