N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide

C16H19N3O — CID 70289942

IUPACN-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide
SMILESCN(C(=O)c1ccc2cccnc2n1)C1CCCCC1
InChIInChI=1S/C16H19N3O/c1-19(13-7-3-2-4-8-13)16(20)14-10-9-12-6-5-11-17-15(12)18-14/h5-6,9-11,13H,2-4,7-8H2,1H3
InChIKeyXXKQGJQSGXZGJU-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.03
Rot. Bonds2

About N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide

N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide (PubChem CID 70289942) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide
PubChem CID70289942
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide
SMILESCN(C(=O)c1ccc2cccnc2n1)C1CCCCC1
InChIInChI=1S/C16H19N3O/c1-19(13-7-3-2-4-8-13)16(20)14-10-9-12-6-5-11-17-15(12)18-14/h5-6,9-11,13H,2-4,7-8H2,1H3
InChIKeyXXKQGJQSGXZGJU-UHFFFAOYSA-N
XLogP3.03
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-N-methyl-1,8-naphthyridine-2-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

N-cyclobutyl-N-methylpyridine-2-carboxamide
CID 126857014
N-methyl-N-[[(2S)-oxan-2-yl]methyl]-1,8-naphthyridine-2-carboxamide
CID 95189773
N-cyclopropyl-N-(1-cyclopropylethyl)-1,8-naphthyridine-2-carboxamide
CID 126838589
6-[cyclopentyl(methyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558469
2-chloro-N-cycloheptyl-N-methylpyridine-3-carboxamide
CID 43409219
N-cyclobutyl-1,8-naphthyridine-2-carboxamide
CID 177046765
2-[cyclopentyl(methyl)carbamoyl]pyridine-3-carboxylic acid
CID 63614404
1,8-naphthyridine-2-carbonyl chloride
CID 129321879
N-(4-hydroxycyclohexyl)-N-methylpyridine-2-carboxamide
CID 115277407
2-N-cycloheptyl-2-N-methylpyridine-2,5-dicarboxamide
CID 51098301
1-cyclohexyl-1-methyl-3-quinolin-7-ylurea
CID 69259812
1-chloro-N-cyclobutyl-N-methylisoquinoline-3-carboxamide
CID 115649159

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide (CID 70289942) is N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide is CN(C(=O)c1ccc2cccnc2n1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide?
The InChIKey is XXKQGJQSGXZGJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-19(13-7-3-2-4-8-13)16(20)14-10-9-12-6-5-11-17-15(12)18-14/h5-6,9-11,13H,2-4,7-8H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide?
N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 3.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide is sourced from PubChem (CID 70289942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).