N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide

C11H18N4O — CID 43547728

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1CCCCN1
InChIInChI=1S/C11H18N4O/c1-7-10(8(2)15-14-7)13-11(16)9-5-3-4-6-12-9/h9,12H,3-6H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyRYCACKLLGBALEH-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.11
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide (PubChem CID 43547728) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
PubChem CID43547728
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1CCCCN1
InChIInChI=1S/C11H18N4O/c1-7-10(8(2)15-14-7)13-11(16)9-5-3-4-6-12-9/h9,12H,3-6H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyRYCACKLLGBALEH-UHFFFAOYSA-N
XLogP1.11
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104914702
N-(3,5-dimethyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79776778
N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 110837895
N-(2,6-dimethylphenyl)azepane-2-carboxamide
CID 64562214
N-(2,3,6-trimethylphenyl)piperidine-2-carboxamide
CID 155036949
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119681127
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
CID 104914813
N-(2,6-diethylphenyl)piperidine-2-carboxamide
CID 24706345
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119265892
N-(3,5-dimethyl-1H-pyrazol-4-yl)oxane-3-carboxamide
CID 62759395
2-cyclopropyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
CID 79506566

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide (CID 43547728) is N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide is Cc1n[nH]c(C)c1NC(=O)C1CCCCN1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
The InChIKey is RYCACKLLGBALEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-7-10(8(2)15-14-7)13-11(16)9-5-3-4-6-12-9/h9,12H,3-6H2,1-2H3,(H,13,16)(H,14,15).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 43547728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).