2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide

C9H13N5O2 — CID 106179815

IUPAC2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide
SMILESNc1cnn(CC(=O)NC2CNC(=O)C2)c1
InChIInChI=1S/C9H13N5O2/c10-6-2-12-14(4-6)5-9(16)13-7-1-8(15)11-3-7/h2,4,7H,1,3,5,10H2,(H,11,15)(H,13,16)
InChIKeyHOGMLUILTRYZFY-UHFFFAOYSA-N
MW223.24 g/mol
LogP-1.53
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide

2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide (PubChem CID 106179815) has the molecular formula C9H13N5O2 and a molecular weight of 223.24 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide
PubChem CID106179815
Molecular FormulaC9H13N5O2
Molecular Weight223.24 g/mol
Exact Mass223.11
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide
SMILESNc1cnn(CC(=O)NC2CNC(=O)C2)c1
InChIInChI=1S/C9H13N5O2/c10-6-2-12-14(4-6)5-9(16)13-7-1-8(15)11-3-7/h2,4,7H,1,3,5,10H2,(H,11,15)(H,13,16)
InChIKeyHOGMLUILTRYZFY-UHFFFAOYSA-N
XLogP-1.53
TPSA102.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 107843288
2-(4-aminopyrazol-1-yl)-N-(oxan-4-yl)acetamide
CID 43609571
2-(4-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
CID 54955773
2-(4-aminopyrazol-1-yl)-N-(1-ethylpiperidin-3-yl)acetamide
CID 61171325
2-chloro-N-(5-oxopyrrolidin-3-yl)acetamide
CID 106186093
2-(4-aminopyrazol-1-yl)-N-(2-methyloxolan-3-yl)acetamide
CID 82725311
N-(azetidin-3-yl)-2-(4-bromopyrazol-1-yl)acetamide;hydrochloride
CID 131031462
2-(4-aminopyrazol-1-yl)-N-(2,2-dimethylcyclopentyl)acetamide
CID 79855019
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43445471
4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide
CID 106179845
N-(azetidin-3-yl)-2-(triazol-2-yl)acetamide
CID 130653797
2-[4-[[(5-oxopyrrolidin-3-yl)carbamoylamino]methyl]triazol-1-yl]acetic acid
CID 106191620

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide (CID 106179815) is 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide is Nc1cnn(CC(=O)NC2CNC(=O)C2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide?
The InChIKey is HOGMLUILTRYZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O2/c10-6-2-12-14(4-6)5-9(16)13-7-1-8(15)11-3-7/h2,4,7H,1,3,5,10H2,(H,11,15)(H,13,16).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide has a molecular weight of 223.24 g/mol, XLogP of -1.53, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(5-oxopyrrolidin-3-yl)acetamide is sourced from PubChem (CID 106179815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).