N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide

C11H18N4O — CID 104617951

IUPACN-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
SMILESCCc1cc(NC(=O)C2CCCCN2)n[nH]1
InChIInChI=1S/C11H18N4O/c1-2-8-7-10(15-14-8)13-11(16)9-5-3-4-6-12-9/h7,9,12H,2-6H2,1H3,(H2,13,14,15,16)
InChIKeyAOMISJMUOCQDNY-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.05
Rot. Bonds3

About N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide

N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide (PubChem CID 104617951) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
PubChem CID104617951
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
SMILESCCc1cc(NC(=O)C2CCCCN2)n[nH]1
InChIInChI=1S/C11H18N4O/c1-2-8-7-10(15-14-8)13-11(16)9-5-3-4-6-12-9/h7,9,12H,2-6H2,1H3,(H2,13,14,15,16)
InChIKeyAOMISJMUOCQDNY-UHFFFAOYSA-N
XLogP1.05
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 115976378
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CID 104618060
N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
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N-(5-ethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 113245552
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
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N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
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(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
N-(4-ethyl-1H-pyrazol-5-yl)pyrrolidine-2-carboxamide
CID 104619250
N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 18071476
N-(2,6-diethylphenyl)piperidine-2-carboxamide
CID 24706345
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 107068555
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide (CID 104617951) is N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide is CCc1cc(NC(=O)C2CCCCN2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
The InChIKey is AOMISJMUOCQDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-8-7-10(15-14-8)13-11(16)9-5-3-4-6-12-9/h7,9,12H,2-6H2,1H3,(H2,13,14,15,16).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.05, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide is sourced from PubChem (CID 104617951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).