N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide

C11H18N4O — CID 18072575

IUPACN-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCCN2)n(C)n1
InChIInChI=1S/C11H18N4O/c1-8-7-10(15(2)14-8)13-11(16)9-5-3-4-6-12-9/h7,9,12H,3-6H2,1-2H3,(H,13,16)
InChIKeyMLWWQVOLQCSGKS-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.81
Rot. Bonds2

About N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide

N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide (PubChem CID 18072575) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide
PubChem CID18072575
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide
SMILESCc1cc(NC(=O)C2CCCCN2)n(C)n1
InChIInChI=1S/C11H18N4O/c1-8-7-10(15(2)14-8)13-11(16)9-5-3-4-6-12-9/h7,9,12H,3-6H2,1-2H3,(H,13,16)
InChIKeyMLWWQVOLQCSGKS-UHFFFAOYSA-N
XLogP0.81
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
CID 94001045
(2S)-N-(5-ethyl-2,4-dimethylpyrazol-3-yl)piperidine-2-carboxamide
CID 134710776
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]azepane-2-carboxamide
CID 114536594
N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 18071476
(2S)-N-(5-ethyl-2,4-dimethylpyrazol-3-yl)piperidine-2-carboxamide;hydrochloride
CID 154914215
N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 103814497
N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide
CID 119343326
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
N-(2,5-difluoro-4-methylphenyl)piperidine-2-carboxamide
CID 103586007
(5-amino-3-methylpyrazol-1-yl)-piperidin-2-ylmethanone
CID 110837893
3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide
CID 35291168
(2S)-N-(4-hydroxy-2,5-dimethylphenyl)piperidine-2-carboxamide
CID 106954490

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide (CID 18072575) is N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide is Cc1cc(NC(=O)C2CCCCN2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide?
The InChIKey is MLWWQVOLQCSGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-7-10(15(2)14-8)13-11(16)9-5-3-4-6-12-9/h7,9,12H,3-6H2,1-2H3,(H,13,16).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide?
N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 18072575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).