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

C15H19N3O2 — CID 109093812

IUPACN-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C15H19N3O2/c19-14(16-11-7-8-11)12-5-4-6-13(17-12)15(20)18-9-2-1-3-10-18/h4-6,11H,1-3,7-10H2,(H,16,19)
InChIKeyOKSMJLJZENTTFC-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.60
Rot. Bonds3

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

N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109093812) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109093812
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1cccc(C(=O)N2CCCCC2)n1
InChIInChI=1S/C15H19N3O2/c19-14(16-11-7-8-11)12-5-4-6-13(17-12)15(20)18-9-2-1-3-10-18/h4-6,11H,1-3,7-10H2,(H,16,19)
InChIKeyOKSMJLJZENTTFC-UHFFFAOYSA-N
XLogP1.60
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094934
N-cyclopentyl-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094755
ethyl 4-[[6-(piperidine-1-carbonyl)pyridine-2-carbonyl]amino]piperidine-1-carboxylate
CID 109095151
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
[6-(cyclopropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 84570721
N-cyclopropyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)pyridine-2-carboxamide
CID 109093874
6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
CID 43558285
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
6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 134117115
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide (CID 109093812) is N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide is O=C(NC1CC1)c1cccc(C(=O)N2CCCCC2)n1.
What is the InChIKey of N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is OKSMJLJZENTTFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14(16-11-7-8-11)12-5-4-6-13(17-12)15(20)18-9-2-1-3-10-18/h4-6,11H,1-3,7-10H2,(H,16,19).
What are the key properties of N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109093812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).