1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide

C15H18N4O — CID 163347938

IUPAC1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESN#Cc1ccc(N2CCC(C(=O)NC3CC3)CC2)cn1
InChIInChI=1S/C15H18N4O/c16-9-13-3-4-14(10-17-13)19-7-5-11(6-8-19)15(20)18-12-1-2-12/h3-4,10-12H,1-2,5-8H2,(H,18,20)
InChIKeyNLSQLGKZOSGBTN-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.45
Rot. Bonds3

About 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide

1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide (PubChem CID 163347938) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
PubChem CID163347938
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESN#Cc1ccc(N2CCC(C(=O)NC3CC3)CC2)cn1
InChIInChI=1S/C15H18N4O/c16-9-13-3-4-14(10-17-13)19-7-5-11(6-8-19)15(20)18-12-1-2-12/h3-4,10-12H,1-2,5-8H2,(H,18,20)
InChIKeyNLSQLGKZOSGBTN-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

2-[4-(6-cyano-3-pyridinyl)piperazin-1-yl]-N-cyclopropylacetamide
CID 133358610
(2R)-1-(6-cyano-3-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 99636693
5-[4-(thiomorpholine-4-carbonyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 163356288
1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 47137770
1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 163345350
5-(4-methylpiperidin-1-yl)pyridine-2-carbonitrile
CID 79839657
1-(5-cyano-2-pyridinyl)-N-[4-(methylamino)cyclohexyl]piperidine-4-carboxamide
CID 166298734
5-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 133369997
N-cyclohexyl-1-(2-piperidin-1-ylpyrimidin-5-yl)piperidine-4-carboxamide
CID 53146198
2-[1-(6-cyano-3-pyridinyl)piperidin-4-yl]ethyl acetate
CID 101468380
N-(oxan-4-yl)-1-[6-(trifluoromethyl)-3-pyridinyl]piperidine-4-carboxamide
CID 171992729
5-[4-(2-aminoethyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 115490407

Frequently Asked Questions

What is the IUPAC name of 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The IUPAC name of 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide (CID 163347938) is 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The canonical SMILES for 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide is N#Cc1ccc(N2CCC(C(=O)NC3CC3)CC2)cn1.
What is the InChIKey of 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The InChIKey is NLSQLGKZOSGBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-9-13-3-4-14(10-17-13)19-7-5-11(6-8-19)15(20)18-12-1-2-12/h3-4,10-12H,1-2,5-8H2,(H,18,20).
What are the key properties of 1-(6-cyano-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
1-(6-cyano-3-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-3-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide is sourced from PubChem (CID 163347938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).