2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide

C15H19N5O — CID 124573399

IUPAC2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide
SMILESCn1nccc1C(=O)N[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C15H19N5O/c1-19-13(7-9-17-19)15(21)18-12-5-4-10-20(11-12)14-6-2-3-8-16-14/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyWITBDDVLMRWIDO-GFCCVEGCSA-N
MW285.35 g/mol
LogP1.21
Rot. Bonds3

About 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide

2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide (PubChem CID 124573399) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide
PubChem CID124573399
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide
SMILESCn1nccc1C(=O)N[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C15H19N5O/c1-19-13(7-9-17-19)15(21)18-12-5-4-10-20(11-12)14-6-2-3-8-16-14/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyWITBDDVLMRWIDO-GFCCVEGCSA-N
XLogP1.21
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[(3R)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]pyrazole-3-carboxamide
CID 125023608
3,5-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 124573326
N-[1-(5,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-2-methylpyrazole-3-carboxamide
CID 172891341
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
N-[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-3-yl]-2-methylpyrazole-3-carboxamide
CID 172891424
N-[1-[3-bromo-5-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]-2-methylpyrazole-3-carboxamide
CID 172892155
2-phenyl-N-[(3R)-1-pyridazin-3-ylpiperidin-3-yl]pyrazole-3-carboxamide
CID 124883211
2-methyl-N-[1-(3-methylquinoxalin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172903205
2-oxo-6-propan-2-yl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyridine-3-carboxamide
CID 124983244
2-methyl-N-[1-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperidin-3-yl]pyrazole-3-carboxamide
CID 172892664
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide
CID 99697234
2-(4-chloropyrazol-1-yl)-N-(1-pyridin-2-ylpiperidin-3-yl)acetamide
CID 110107073

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide (CID 124573399) is 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide is Cn1nccc1C(=O)N[C@@H]1CCCN(c2ccccn2)C1.
What is the InChIKey of 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide?
The InChIKey is WITBDDVLMRWIDO-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N5O/c1-19-13(7-9-17-19)15(21)18-12-5-4-10-20(11-12)14-6-2-3-8-16-14/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,21)/t12-/m1/s1.
What are the key properties of 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide?
2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 124573399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).