1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide

C15H24N4O2 — CID 115609289

IUPAC1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
SMILESCCc1cc(NC(=O)C2CCCN2C(=O)C(C)(C)C)n[nH]1
InChIInChI=1S/C15H24N4O2/c1-5-10-9-12(18-17-10)16-13(20)11-7-6-8-19(11)14(21)15(2,3)4/h9,11H,5-8H2,1-4H3,(H2,16,17,18,20)
InChIKeyNJPUIRYDYLJQFJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.95
Rot. Bonds3

About 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide

1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide (PubChem CID 115609289) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
PubChem CID115609289
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
SMILESCCc1cc(NC(=O)C2CCCN2C(=O)C(C)(C)C)n[nH]1
InChIInChI=1S/C15H24N4O2/c1-5-10-9-12(18-17-10)16-13(20)11-7-6-8-19(11)14(21)15(2,3)4/h9,11H,5-8H2,1-4H3,(H2,16,17,18,20)
InChIKeyNJPUIRYDYLJQFJ-UHFFFAOYSA-N
XLogP1.95
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 104619767
1-(2,2-dimethylpropanoyl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 104620104
N-(5-ethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
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2-amino-N-(5-ethyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
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1-(2,2-dimethylpropanoyl)-N-(3,4,5-trichlorophenyl)pyrrolidine-2-carboxamide
CID 100972177
(2S)-N-(4-tert-butyl-2-pyridinyl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
CID 58989942
N-(3,5-dimethoxyphenyl)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
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1-(2,2-dimethylpropanoyl)-N-(1-methylpyrazol-4-yl)pyrrolidine-2-carboxamide
CID 47184320
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
CID 104619559
1-(2,2-dimethylpropanoyl)-N-(2-hydroxy-4-methylphenyl)pyrrolidine-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide (CID 115609289) is 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide is CCc1cc(NC(=O)C2CCCN2C(=O)C(C)(C)C)n[nH]1.
What is the InChIKey of 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is NJPUIRYDYLJQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-5-10-9-12(18-17-10)16-13(20)11-7-6-8-19(11)14(21)15(2,3)4/h9,11H,5-8H2,1-4H3,(H2,16,17,18,20).
What are the key properties of 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide?
1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropanoyl)-N-(5-ethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 115609289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).