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

C11H18N4O — CID 43547730

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1CCNCC1
InChIInChI=1S/C11H18N4O/c1-7-10(8(2)15-14-7)13-11(16)9-3-5-12-6-4-9/h9,12H,3-6H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyAGQCBPXBPPILOS-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.96
Rot. Bonds2

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

N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide (PubChem CID 43547730) 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-4-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide
PubChem CID43547730
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1CCNCC1
InChIInChI=1S/C11H18N4O/c1-7-10(8(2)15-14-7)13-11(16)9-3-5-12-6-4-9/h9,12H,3-6H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyAGQCBPXBPPILOS-UHFFFAOYSA-N
XLogP0.96
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 ≤ 50.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethyl-1H-pyrazol-4-yl)oxane-3-carboxamide
CID 62759395
N-(3,5-dimethyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-6-carboxamide
CID 79776778
N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 43547728
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyloxolane-2-carboxamide
CID 81448276
N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclopropanecarboxamide
CID 42686114
N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 112525207
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]azepane-4-carboxamide
CID 122568849
2-cyclopropyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
CID 79506566
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80548312
N-[3-(2,4-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]cyclobutanecarboxamide
CID 42686125
2-cyclobutyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 103706885
N-[1-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]triazol-4-yl]cyclobutanecarboxamide
CID 112525290

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide (CID 43547730) is N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide is Cc1n[nH]c(C)c1NC(=O)C1CCNCC1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide?
The InChIKey is AGQCBPXBPPILOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-7-10(8(2)15-14-7)13-11(16)9-3-5-12-6-4-9/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-4-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.96, 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-4-carboxamide is sourced from PubChem (CID 43547730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).