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

C12H15N3O2 — CID 134117115

IUPAC6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C12H15N3O2/c13-11(16)9-5-4-6-10(14-9)12(17)15-7-2-1-3-8-15/h4-6H,1-3,7-8H2,(H2,13,16)
InChIKeyLNJVAZQBRVCFPO-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.81
Rot. Bonds2

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

6-(piperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 134117115) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 6-(piperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(piperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID134117115
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESNC(=O)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C12H15N3O2/c13-11(16)9-5-4-6-10(14-9)12(17)15-7-2-1-3-8-15/h4-6H,1-3,7-8H2,(H2,13,16)
InChIKeyLNJVAZQBRVCFPO-UHFFFAOYSA-N
XLogP0.81
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
CID 43558285
ethyl 4-[6-(azepane-1-carbonyl)pyridine-2-carbonyl]piperazine-1-carboxylate
CID 109098906
[6-(aminomethyl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 82506917
azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821
[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109095169
N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109093812
6-(azepane-1-carbonyl)-N-(2,6-dichlorophenyl)pyridine-2-carboxamide
CID 109099941
N-(2,6-dichlorophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095252
N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094934
6-(azepane-1-carbonyl)-N,N-dipropylpyridine-2-carboxamide
CID 109099778
6-(azepan-1-yl)pyridine-2-carboxamide
CID 173077887
azocan-1-yl-[6-(propan-2-ylamino)-2-pyridinyl]methanone
CID 115498168

Frequently Asked Questions

What is the IUPAC name of 6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of 6-(piperidine-1-carbonyl)pyridine-2-carboxamide (CID 134117115) is 6-(piperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(piperidine-1-carbonyl)pyridine-2-carboxamide is NC(=O)c1cccc(C(=O)N2CCCCC2)n1.
What is the InChIKey of 6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is LNJVAZQBRVCFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c13-11(16)9-5-4-6-10(14-9)12(17)15-7-2-1-3-8-15/h4-6H,1-3,7-8H2,(H2,13,16).
What are the key properties of 6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
6-(piperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(piperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 134117115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).