N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide

C17H23N3O2 — CID 109094934

IUPACN-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C17H23N3O2/c21-16(18-13-7-2-3-8-13)14-9-6-10-15(19-14)17(22)20-11-4-1-5-12-20/h6,9-10,13H,1-5,7-8,11-12H2,(H,18,21)
InChIKeySTGZTNMLZKCBFX-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.38
Rot. Bonds3

About N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide

N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109094934) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109094934
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC NameN-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C17H23N3O2/c21-16(18-13-7-2-3-8-13)14-9-6-10-15(19-14)17(22)20-11-4-1-5-12-20/h6,9-10,13H,1-5,7-8,11-12H2,(H,18,21)
InChIKeySTGZTNMLZKCBFX-UHFFFAOYSA-N
XLogP2.38
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094755
N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109093812
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
ethyl 4-[[6-(piperidine-1-carbonyl)pyridine-2-carbonyl]amino]piperidine-1-carboxylate
CID 109095151
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
N-cyclopropyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)pyridine-2-carboxamide
CID 109093874
N-cyclohexyl-4-(6-methylpyridine-2-carbonyl)-1,4-diazepane-1-carboxamide
CID 138378584
6-N-cyclohexyl-2-N-(4-pyrrolidin-1-ylphenyl)pyridine-2,6-dicarboxamide
CID 109095385
6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
CID 43558285
N-cyclohexyl-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080315

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide (CID 109094934) is N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide is O=C(NC1CCCC1)c1cccc(C(=O)N2CCCCC2)n1.
What is the InChIKey of N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is STGZTNMLZKCBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c21-16(18-13-7-2-3-8-13)14-9-6-10-15(19-14)17(22)20-11-4-1-5-12-20/h6,9-10,13H,1-5,7-8,11-12H2,(H,18,21).
What are the key properties of N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109094934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).