1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide

C15H18N4O — CID 163345350

IUPAC1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESN#Cc1cccc(N2CCC(C(=O)NC3CC3)CC2)n1
InChIInChI=1S/C15H18N4O/c16-10-13-2-1-3-14(17-13)19-8-6-11(7-9-19)15(20)18-12-4-5-12/h1-3,11-12H,4-9H2,(H,18,20)
InChIKeyQUXRKTCEWNLJDN-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.45
Rot. Bonds3

About 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide

1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide (PubChem CID 163345350) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
PubChem CID163345350
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESN#Cc1cccc(N2CCC(C(=O)NC3CC3)CC2)n1
InChIInChI=1S/C15H18N4O/c16-10-13-2-1-3-14(17-13)19-8-6-11(7-9-19)15(20)18-12-4-5-12/h1-3,11-12H,4-9H2,(H,18,20)
InChIKeyQUXRKTCEWNLJDN-UHFFFAOYSA-N
XLogP1.45
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclobutanecarboxamide
CID 163357560
1-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]-3-cyclohexylurea
CID 133392231
1-(6-cyano-2-pyridinyl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide
CID 133356309
6-[4-(cyclopropanecarbonylamino)piperidin-1-yl]pyridine-2-carboxylic acid
CID 122051588
1-(6-cyano-2-pyridinyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]piperidine-4-carboxamide
CID 133392211
1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 163347938
1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 47137770
6-(4-aminopiperidin-1-yl)pyridine-2-carbonitrile
CID 64587586
6-[4-(2,4,6-trifluorobenzoyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 133304422
N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide
CID 146074389
1-(5-cyano-2-pyridinyl)-N-[4-(methylamino)cyclohexyl]piperidine-4-carboxamide
CID 166298734
1-(6-cyano-2-pyridinyl)-2-methylpiperidine-4-carboxylic acid
CID 106742720

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The IUPAC name of 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide (CID 163345350) is 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The canonical SMILES for 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide is N#Cc1cccc(N2CCC(C(=O)NC3CC3)CC2)n1.
What is the InChIKey of 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The InChIKey is QUXRKTCEWNLJDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-10-13-2-1-3-14(17-13)19-8-6-11(7-9-19)15(20)18-12-4-5-12/h1-3,11-12H,4-9H2,(H,18,20).
What are the key properties of 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide is sourced from PubChem (CID 163345350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).