(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide

C10H16N4O — CID 94001045

IUPAC(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
SMILESCn1nccc1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C10H16N4O/c1-14-9(5-7-12-14)13-10(15)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3,(H,13,15)/t8-/m0/s1
InChIKeyKRIYGBYFZUMBBI-QMMMGPOBSA-N
MW208.26 g/mol
LogP0.50
Rot. Bonds2

About (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide

(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide (PubChem CID 94001045) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
PubChem CID94001045
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
SMILESCn1nccc1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C10H16N4O/c1-14-9(5-7-12-14)13-10(15)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3,(H,13,15)/t8-/m0/s1
InChIKeyKRIYGBYFZUMBBI-QMMMGPOBSA-N
XLogP0.50
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide
CID 18072575
N-(2-methylpyrazol-3-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66469787
N-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidine-2-carboxamide
CID 119317627
(2-methylpyrazol-3-yl)-piperidin-2-ylmethanone
CID 116547731
N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62211474
(3R)-N-(2-methylpyrazol-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130748052
(3S)-N-(2-methylpyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104896409
(2R)-N-[4-(triazol-2-yl)phenyl]piperidine-2-carboxamide
CID 103809385
(2S)-N-[4-(triazol-2-yl)phenyl]piperidine-2-carboxamide
CID 103809386
N-pyridin-4-ylazocane-2-carboxamide
CID 114240041
(2R)-N-pyridin-4-ylpiperidine-2-carboxamide;dihydrochloride
CID 119827101
[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-piperidin-2-ylmethanone;dihydrochloride
CID 119873977

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide (CID 94001045) is (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide is Cn1nccc1NC(=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
The InChIKey is KRIYGBYFZUMBBI-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14-9(5-7-12-14)13-10(15)8-4-2-3-6-11-8/h5,7-8,11H,2-4,6H2,1H3,(H,13,15)/t8-/m0/s1.
What are the key properties of (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide?
(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 94001045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).