3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide

C15H19N5O — CID 107067527

IUPAC3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C15H19N5O/c1-11-5-2-7-16-13(11)15(21)19-12-6-3-8-17-14(12)20-10-4-9-18-20/h3-4,6,8-11,13,16H,2,5,7H2,1H3,(H,19,21)
InChIKeyGKIHGNHGZNWWGO-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.59
Rot. Bonds3

About 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide

3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide (PubChem CID 107067527) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide
PubChem CID107067527
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide
SMILESCC1CCCNC1C(=O)Nc1cccnc1-n1cccn1
InChIInChI=1S/C15H19N5O/c1-11-5-2-7-16-13(11)15(21)19-12-6-3-8-17-14(12)20-10-4-9-18-20/h3-4,6,8-11,13,16H,2,5,7H2,1H3,(H,19,21)
InChIKeyGKIHGNHGZNWWGO-UHFFFAOYSA-N
XLogP1.59
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-N-(8-methylquinolin-5-yl)piperidine-2-carboxamide
CID 107067502
(2S)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]pyrrolidine-2-carboxamide
CID 61169536
3-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
CID 66008743
(2S)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 104913644
3-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]piperidine-2-carboxamide
CID 107067553
(2R)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 104913643
2-methyl-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]pyrrolidine-3-carboxamide
CID 79388465
N-(2-bromo-3-methylphenyl)-3-methylpiperidine-2-carboxamide
CID 107068466
3-methyl-N-(4-methyl-2-pyridinyl)piperidine-2-carboxamide
CID 107067167
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
1-(4-fluorophenyl)sulfonyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-3-carboxamide
CID 43063142
4-methyl-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]piperidine-2-carboxamide
CID 114423652

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide (CID 107067527) is 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide is CC1CCCNC1C(=O)Nc1cccnc1-n1cccn1.
What is the InChIKey of 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide?
The InChIKey is GKIHGNHGZNWWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11-5-2-7-16-13(11)15(21)19-12-6-3-8-17-14(12)20-10-4-9-18-20/h3-4,6,8-11,13,16H,2,5,7H2,1H3,(H,19,21).
What are the key properties of 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide?
3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 107067527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).