4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide

C16H19N5O3 — CID 119768003

IUPAC4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide
SMILESO=C(CNC(=O)C1CC(O)CN1)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C16H19N5O3/c22-13-8-14(17-9-13)16(24)18-10-15(23)20-11-2-4-12(5-3-11)21-7-1-6-19-21/h1-7,13-14,17,22H,8-10H2,(H,18,24)(H,20,23)
InChIKeyVGHOPFLZMUXWDS-UHFFFAOYSA-N
MW329.36 g/mol
LogP-0.35
Rot. Bonds5

About 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide

4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide (PubChem CID 119768003) has the molecular formula C16H19N5O3 and a molecular weight of 329.36 g/mol. Its IUPAC name is 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide
PubChem CID119768003
Molecular FormulaC16H19N5O3
Molecular Weight329.36 g/mol
Exact Mass329.15
IUPAC Name4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide
SMILESO=C(CNC(=O)C1CC(O)CN1)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C16H19N5O3/c22-13-8-14(17-9-13)16(24)18-10-15(23)20-11-2-4-12(5-3-11)21-7-1-6-19-21/h1-7,13-14,17,22H,8-10H2,(H,18,24)(H,20,23)
InChIKeyVGHOPFLZMUXWDS-UHFFFAOYSA-N
XLogP-0.35
TPSA108.28 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 5-0.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]benzamide
CID 110745069
4-amino-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide
CID 120562018
4-bromo-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]benzamide
CID 55980228
4-amino-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide;hydrochloride
CID 120562017
(2R,4S)-4-hydroxy-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-2-carboxamide
CID 125138990
5-oxo-N-(4-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide
CID 78981738
2-[(4-pyrazol-1-ylphenyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120977154
2-amino-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide;hydrochloride
CID 119314524
4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide
CID 43515171
4-(methoxymethyl)-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]piperidine-4-carboxamide;hydrochloride
CID 120630144
3-(4-methoxyphenyl)-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]propanamide
CID 51133173
2-amino-3-methyl-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide;hydrochloride
CID 119768018

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide (CID 119768003) is 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide is O=C(CNC(=O)C1CC(O)CN1)Nc1ccc(-n2cccn2)cc1.
What is the InChIKey of 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is VGHOPFLZMUXWDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O3/c22-13-8-14(17-9-13)16(24)18-10-15(23)20-11-2-4-12(5-3-11)21-7-1-6-19-21/h1-7,13-14,17,22H,8-10H2,(H,18,24)(H,20,23).
What are the key properties of 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide?
4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of -0.35, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 119768003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).