1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide

C15H18N4O — CID 47137770

IUPAC1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESN#Cc1ccc(N2CCC(C(=O)NC3CC3)CC2)nc1
InChIInChI=1S/C15H18N4O/c16-9-11-1-4-14(17-10-11)19-7-5-12(6-8-19)15(20)18-13-2-3-13/h1,4,10,12-13H,2-3,5-8H2,(H,18,20)
InChIKeyIQLGUGHDRAGTEP-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.45
Rot. Bonds3

About 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide

1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide (PubChem CID 47137770) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
PubChem CID47137770
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
SMILESN#Cc1ccc(N2CCC(C(=O)NC3CC3)CC2)nc1
InChIInChI=1S/C15H18N4O/c16-9-11-1-4-14(17-10-11)19-7-5-12(6-8-19)15(20)18-13-2-3-13/h1,4,10,12-13H,2-3,5-8H2,(H,18,20)
InChIKeyIQLGUGHDRAGTEP-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

1-(5-cyano-2-pyridinyl)-N-[4-(methylamino)cyclohexyl]piperidine-4-carboxamide
CID 166298734
1-(5-cyano-2-pyridinyl)-N-methylpiperidine-4-carboxamide
CID 47135971
N-(1-adamantyl)-1-(5-cyano-2-pyridinyl)piperidine-4-carboxamide
CID 16588026
4-(5-cyano-2-pyridinyl)-N-cyclopropylmorpholine-2-carboxamide
CID 155942289
1-(5-cyano-2-pyridinyl)-N-(3,4-dihydro-2H-chromen-4-yl)piperidine-4-carboxamide
CID 16600536
1-(5-cyano-2-pyridinyl)-N,N-dimethylpiperidine-4-carboxamide
CID 51300981
6-(4-benzoylpiperidin-1-yl)pyridine-3-carbonitrile
CID 26035276
1-(5-cyano-2-pyridinyl)-N-(2-methylphenyl)piperidine-4-carboxamide
CID 17443908
(2S)-1-(5-cyano-2-pyridinyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 32877843
tert-butyl N-[1-(5-cyano-2-pyridinyl)piperidin-4-yl]carbamate
CID 50986487
1-(5-cyano-2-pyridinyl)-N-[2-(diethylamino)ethyl]piperidine-4-carboxamide
CID 46525465
N-(3-bromophenyl)-1-(5-cyano-2-pyridinyl)piperidine-4-carboxamide
CID 16588035

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The IUPAC name of 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide (CID 47137770) is 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The canonical SMILES for 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide is N#Cc1ccc(N2CCC(C(=O)NC3CC3)CC2)nc1.
What is the InChIKey of 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
The InChIKey is IQLGUGHDRAGTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c16-9-11-1-4-14(17-10-11)19-7-5-12(6-8-19)15(20)18-13-2-3-13/h1,4,10,12-13H,2-3,5-8H2,(H,18,20).
What are the key properties of 1-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide?
1-(5-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-(5-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide is sourced from PubChem (CID 47137770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).