1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide

C10H14N4O2 — CID 61393728

IUPAC1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)Nc2ccn[nH]2)CC1=O
InChIInChI=1S/C10H14N4O2/c1-2-14-6-7(5-9(14)15)10(16)12-8-3-4-11-13-8/h3-4,7H,2,5-6H2,1H3,(H2,11,12,13,16)
InChIKeyJKNCBRZJILXONM-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.22
Rot. Bonds3

About 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide

1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide (PubChem CID 61393728) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
PubChem CID61393728
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)Nc2ccn[nH]2)CC1=O
InChIInChI=1S/C10H14N4O2/c1-2-14-6-7(5-9(14)15)10(16)12-8-3-4-11-13-8/h3-4,7H,2,5-6H2,1H3,(H2,11,12,13,16)
InChIKeyJKNCBRZJILXONM-UHFFFAOYSA-N
XLogP0.22
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide
CID 95165205
N-(1H-pyrazol-5-yl)cycloheptanecarboxamide
CID 60616368
2-[4-[(1-ethyl-5-oxopyrrolidine-3-carbonyl)amino]phenyl]acetic acid
CID 43358506
(3S)-1-ethyl-5-oxo-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide
CID 94092655
(3S)-1-ethyl-N-[4-(4-fluorophenyl)-1,3-thiazol-5-yl]-5-oxopyrrolidine-3-carboxamide
CID 95298412
N-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 122149889
N-[4-[5-(aminomethyl)-1H-1,2,4-triazol-3-yl]phenyl]-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 120566669
(3R)-1-ethyl-5-oxo-N-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
CID 94183042
(3R)-1-ethyl-N-[2-(methoxymethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 94118374
5-[(1-ethyl-5-oxopyrrolidine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 63153999
methyl N-[5-[[(3R)-1-ethyl-5-oxopyrrolidine-3-carbonyl]amino]-2-fluorophenyl]carbamate
CID 95173124
(3R)-N-[4-(2-chlorophenoxy)phenyl]-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 52578120

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide (CID 61393728) is 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide is CCN1CC(C(=O)Nc2ccn[nH]2)CC1=O.
What is the InChIKey of 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
The InChIKey is JKNCBRZJILXONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-2-14-6-7(5-9(14)15)10(16)12-8-3-4-11-13-8/h3-4,7H,2,5-6H2,1H3,(H2,11,12,13,16).
What are the key properties of 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide?
1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide has a molecular weight of 222.25 g/mol, XLogP of 0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-oxo-N-(1H-pyrazol-5-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 61393728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).