(3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide

C15H19N5O — CID 138001539

IUPAC(3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide
SMILESCn1nc(-c2ccncc2)cc1NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C15H19N5O/c1-20-14(18-15(21)12-3-2-6-17-10-12)9-13(19-20)11-4-7-16-8-5-11/h4-5,7-9,12,17H,2-3,6,10H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyHKKNTFXZNJSMQN-GFCCVEGCSA-N
MW285.35 g/mol
LogP1.42
Rot. Bonds3

About (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide

(3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide (PubChem CID 138001539) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide
PubChem CID138001539
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name(3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide
SMILESCn1nc(-c2ccncc2)cc1NC(=O)[C@@H]1CCCNC1
InChIInChI=1S/C15H19N5O/c1-20-14(18-15(21)12-3-2-6-17-10-12)9-13(19-20)11-4-7-16-8-5-11/h4-5,7-9,12,17H,2-3,6,10H2,1H3,(H,18,21)/t12-/m1/s1
InChIKeyHKKNTFXZNJSMQN-GFCCVEGCSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-N-[4-(3-methylbenzimidazol-5-yl)-2-pyridinyl]piperidine-3-carboxamide
CID 90412986
(3R)-N-(2-methylpyrazol-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130748052
methyl N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)carbamate
CID 134799813
N-pyridin-4-ylpyrrolidine-3-carboxamide
CID 63005932
N-(2-butylpyrazol-3-yl)piperidine-3-carboxamide
CID 119286994
N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]piperidine-3-carboxamide;dihydrochloride
CID 119871238
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)butanamide
CID 134798763
(3R)-N-(1,3-dimethylpyrazol-4-yl)piperidine-3-carboxamide
CID 102805576
N-(1-methyl-2,3-dihydroindol-5-yl)piperidine-3-carboxamide
CID 110837941
N-(pyridin-4-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 56832251
N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidine-3-carboxamide
CID 43707323

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide (CID 138001539) is (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide is Cn1nc(-c2ccncc2)cc1NC(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide?
The InChIKey is HKKNTFXZNJSMQN-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N5O/c1-20-14(18-15(21)12-3-2-6-17-10-12)9-13(19-20)11-4-7-16-8-5-11/h4-5,7-9,12,17H,2-3,6,10H2,1H3,(H,18,21)/t12-/m1/s1.
What are the key properties of (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide?
(3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(1-methyl-3-pyridin-4-ylpyrazol-5-yl)piperidine-3-carboxamide is sourced from PubChem (CID 138001539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).