N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide

C10H17N3O3 — CID 142448510

IUPACN'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide
SMILESO=C1NCC(O)C1C(=O)NNC1CCCC1
InChIInChI=1S/C10H17N3O3/c14-7-5-11-9(15)8(7)10(16)13-12-6-3-1-2-4-6/h6-8,12,14H,1-5H2,(H,11,15)(H,13,16)
InChIKeyFPLBBTBFGXQFMN-UHFFFAOYSA-N
MW227.26 g/mol
LogP-1.34
Rot. Bonds3

About N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide

N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide (PubChem CID 142448510) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide.

Molecular Properties

Compound NameN'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide
PubChem CID142448510
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC NameN'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide
SMILESO=C1NCC(O)C1C(=O)NNC1CCCC1
InChIInChI=1S/C10H17N3O3/c14-7-5-11-9(15)8(7)10(16)13-12-6-3-1-2-4-6/h6-8,12,14H,1-5H2,(H,11,15)(H,13,16)
InChIKeyFPLBBTBFGXQFMN-UHFFFAOYSA-N
XLogP-1.34
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-1.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-cyclohexyl-4-hydroxy-2-oxopiperidine-3-carbohydrazide
CID 142448554
N-cycloheptyl-4-hydroxy-2-oxopyrrolidine-3-carboxamide
CID 142438443
N-cycloheptyloxy-4-hydroxy-2-oxopyrrolidine-3-carboxamide
CID 142448490
N-cyclopentyl-2-oxo-4-phenylpyrrolidine-3-carboxamide
CID 86810389
1-[(4-hydroxy-2-oxopyrrolidine-3-carbonyl)amino]cyclopropane-1-carboxylic acid
CID 142438412
N-cyclopentyl-4-methyl-2-oxopyrrolidine-3-carboxamide
CID 142438420
N-(1-formylcyclobutyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide
CID 142438422
N'-(2-fluorophenyl)-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide
CID 142448524
N-(benzenesulfonyl)-4-hydroxy-2-oxopyrrolidine-3-carboxamide
CID 137474003
4-hydroxy-N'-(2-methylsulfanylphenyl)-2-oxopyrrolidine-3-carbohydrazide
CID 142448506
N-butyl-4-hydroxy-2-oxopyrrolidine-3-carboxamide
CID 142438428
N'-(3-chloro-2-methylphenyl)-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide
CID 142448508

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide?
The IUPAC name of N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide (CID 142448510) is N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide.
What is the SMILES notation for N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide?
The canonical SMILES for N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide is O=C1NCC(O)C1C(=O)NNC1CCCC1.
What is the InChIKey of N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide?
The InChIKey is FPLBBTBFGXQFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c14-7-5-11-9(15)8(7)10(16)13-12-6-3-1-2-4-6/h6-8,12,14H,1-5H2,(H,11,15)(H,13,16).
What are the key properties of N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide?
N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide has a molecular weight of 227.26 g/mol, XLogP of -1.34, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-4-hydroxy-2-oxopyrrolidine-3-carbohydrazide is sourced from PubChem (CID 142448510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).