2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide

C15H22N4O2 — CID 63584319

IUPAC2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide
SMILESCN(CC(=O)N1CCCC1)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C15H22N4O2/c1-18(11-13(20)19-9-5-6-10-19)14(15(21)17-16)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11,16H2,1H3,(H,17,21)
InChIKeyMQMUFBQVCDQCIT-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.27
Rot. Bonds5

About 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide

2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide (PubChem CID 63584319) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide
PubChem CID63584319
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide
SMILESCN(CC(=O)N1CCCC1)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C15H22N4O2/c1-18(11-13(20)19-9-5-6-10-19)14(15(21)17-16)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11,16H2,1H3,(H,17,21)
InChIKeyMQMUFBQVCDQCIT-UHFFFAOYSA-N
XLogP0.27
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetamide
CID 32616608
2-[methyl-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-N-propan-2-ylacetamide
CID 8913700
2-[methyl(3-methylbutyl)amino]-2-phenylacetohydrazide
CID 63578760
N-cyclopropyl-2-[methyl-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]acetamide
CID 8910706
1-(azepan-1-yl)-2-[1-(2-chlorophenyl)ethyl-methylamino]ethanone
CID 60505189
2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide
CID 81068829
2-[methyl(1-phenylethyl)amino]-1-piperazin-1-ylethanone
CID 61018802
2-(dipropylamino)-2-phenylacetohydrazide
CID 63569909
2-[methyl(pentan-2-yl)amino]-2-phenylacetohydrazide
CID 63571994
2-[methyl(oxan-3-ylmethyl)amino]-2-phenylacetohydrazide
CID 63707200
1-(azetidin-1-yl)-2-(dimethylamino)-2-phenylethanone
CID 143781078
N-(2,3-dimethylphenyl)-2-[methyl-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)amino]acetamide
CID 43021751

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide?
The IUPAC name of 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide (CID 63584319) is 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide.
What is the SMILES notation for 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide?
The canonical SMILES for 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide is CN(CC(=O)N1CCCC1)C(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide?
The InChIKey is MQMUFBQVCDQCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-18(11-13(20)19-9-5-6-10-19)14(15(21)17-16)12-7-3-2-4-8-12/h2-4,7-8,14H,5-6,9-11,16H2,1H3,(H,17,21).
What are the key properties of 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide?
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide has a molecular weight of 290.37 g/mol, XLogP of 0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-phenylacetohydrazide is sourced from PubChem (CID 63584319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).