N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide

C16H23N3O — CID 95846810

IUPACN-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cccc([C@H]2CCCN2)n1
InChIInChI=1S/C16H23N3O/c20-16(18-12-6-2-1-3-7-12)15-9-4-8-14(19-15)13-10-5-11-17-13/h4,8-9,12-13,17H,1-3,5-7,10-11H2,(H,18,20)/t13-/m1/s1
InChIKeyKTNABSUBXKIURR-CYBMUJFWSA-N
MW273.38 g/mol
LogP2.57
Rot. Bonds3

About N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide

N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide (PubChem CID 95846810) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
PubChem CID95846810
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cccc([C@H]2CCCN2)n1
InChIInChI=1S/C16H23N3O/c20-16(18-12-6-2-1-3-7-12)15-9-4-8-14(19-15)13-10-5-11-17-13/h4,8-9,12-13,17H,1-3,5-7,10-11H2,(H,18,20)/t13-/m1/s1
InChIKeyKTNABSUBXKIURR-CYBMUJFWSA-N
XLogP2.57
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-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-methyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 95804724
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-(2,2-difluoroethyl)-6-[(2S)-pyrrolidin-2-yl]pyridine-2-carboxamide
CID 125017412
N-cyclooctyl-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide
CID 3698377
N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094934
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide
CID 58210870
6-chloro-N-cyclobutylpyridine-2-carboxamide
CID 62416543
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109095033
6-N-cycloheptyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109099263

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide (CID 95846810) is N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide is O=C(NC1CCCCC1)c1cccc([C@H]2CCCN2)n1.
What is the InChIKey of N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide?
The InChIKey is KTNABSUBXKIURR-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(18-12-6-2-1-3-7-12)15-9-4-8-14(19-15)13-10-5-11-17-13/h4,8-9,12-13,17H,1-3,5-7,10-11H2,(H,18,20)/t13-/m1/s1.
What are the key properties of N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide?
N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-[(2R)-pyrrolidin-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 95846810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).