(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide

C13H16N6O — CID 104913643

IUPAC(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
SMILESO=C(Nc1cccnc1-n1cncn1)[C@H]1CCCCN1
InChIInChI=1S/C13H16N6O/c20-13(11-4-1-2-6-15-11)18-10-5-3-7-16-12(10)19-9-14-8-17-19/h3,5,7-9,11,15H,1-2,4,6H2,(H,18,20)/t11-/m1/s1
InChIKeyCQIAOYLXPRAFDV-LLVKDONJSA-N
MW272.31 g/mol
LogP0.74
Rot. Bonds3

About (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide

(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide (PubChem CID 104913643) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
PubChem CID104913643
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
SMILESO=C(Nc1cccnc1-n1cncn1)[C@H]1CCCCN1
InChIInChI=1S/C13H16N6O/c20-13(11-4-1-2-6-15-11)18-10-5-3-7-16-12(10)19-9-14-8-17-19/h3,5,7-9,11,15H,1-2,4,6H2,(H,18,20)/t11-/m1/s1
InChIKeyCQIAOYLXPRAFDV-LLVKDONJSA-N
XLogP0.74
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 104913644
(2S)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 61169536
(2S)-N-[2-(1,2,4-triazol-1-yl)phenyl]piperidine-2-carboxamide
CID 104913002
4-methyl-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 114423652
(2S)-N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]piperidine-2-carboxamide
CID 104913077
2-methyl-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]pyrrolidine-3-carboxamide
CID 79388465
2-amino-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]cyclopentane-1-carboxamide
CID 64822462
N-quinolin-8-ylpiperidine-2-carboxamide
CID 18071566
N-quinolin-5-ylpiperidine-2-carboxamide
CID 18072312
(2S)-N-(2-pyrazol-1-ylphenyl)piperidine-2-carboxamide
CID 104912988
N-[2-(dimethylamino)-3-pyridinyl]azepane-2-carboxamide
CID 64563799
N-[4-(1,2,4-triazol-1-yl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 71942875

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide (CID 104913643) is (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide is O=C(Nc1cccnc1-n1cncn1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide?
The InChIKey is CQIAOYLXPRAFDV-LLVKDONJSA-N. The full InChI is InChI=1S/C13H16N6O/c20-13(11-4-1-2-6-15-11)18-10-5-3-7-16-12(10)19-9-14-8-17-19/h3,5,7-9,11,15H,1-2,4,6H2,(H,18,20)/t11-/m1/s1.
What are the key properties of (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide?
(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide is sourced from PubChem (CID 104913643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).