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

C10H14N4O2 — CID 104619559

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
SMILESCCc1cc(NC(=O)C2CCC(=O)N2)n[nH]1
InChIInChI=1S/C10H14N4O2/c1-2-6-5-8(14-13-6)12-10(16)7-3-4-9(15)11-7/h5,7H,2-4H2,1H3,(H,11,15)(H2,12,13,14,16)
InChIKeyNNPRGXCLMUFEQT-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.19
Rot. Bonds3

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

N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 104619559) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
PubChem CID104619559
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide
SMILESCCc1cc(NC(=O)C2CCC(=O)N2)n[nH]1
InChIInChI=1S/C10H14N4O2/c1-2-6-5-8(14-13-6)12-10(16)7-3-4-9(15)11-7/h5,7H,2-4H2,1H3,(H,11,15)(H2,12,13,14,16)
InChIKeyNNPRGXCLMUFEQT-UHFFFAOYSA-N
XLogP0.19
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 104617951
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N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
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N-(5-ethyl-1H-pyrazol-3-yl)thiomorpholine-3-carboxamide
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(5-ethyl-1H-pyrazol-3-yl)urea
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2-amino-N-(5-ethyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 104617966
1-(cyclopropylmethyl)-N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 47423411
2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
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(7S)-N-(5-ethyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
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N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-methoxyethoxy)acetamide
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CID 104619555

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide (CID 104619559) is N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide is CCc1cc(NC(=O)C2CCC(=O)N2)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is NNPRGXCLMUFEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-2-6-5-8(14-13-6)12-10(16)7-3-4-9(15)11-7/h5,7H,2-4H2,1H3,(H,11,15)(H2,12,13,14,16).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide?
N-(5-ethyl-1H-pyrazol-3-yl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 222.25 g/mol, XLogP of 0.19, 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)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 104619559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).