Phenylpiracetam hydrazide

C12H15N3O2CAS 77472-71-0233.27 g/mol

Open in Covalent MOL file
NOONHH2N
AmideLactamPrimary amine

Properties

Molecular formula
C12H15N3O2
Molar mass
233.27 g/mol
Exact mass
233.1164 Da
Melting point
154–155 °C
logP
-0.01Crippen estimate
Polar surface area
75.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
77472-71-0
SMILES
C1C(CN(C1=O)CC(=O)NN)C2=CC=CC=C2
InChIKey
AXQUMNYYLGUJIZ-UHFFFAOYSA-N
InChI
InChI=1S/C12H15N3O2/c13-14-11(16)8-15-7-10(6-12(15)17)9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,16)

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Names and synonyms

2 names
  • 1-Pyrrolidineacetic acid, 2-oxo-4-phenyl-, hydrazide
  • 2-Oxo-4-phenylpyrrolidine-1-acetic acid hydrazide

Work with Phenylpiracetam hydrazide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Phenyl-2-pyrrolidinone1198-97-643 % similar (2-Phenylacetyl)hydrazine937-39-342 % similar 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-539 % similar 5-Phenylcyclohexane-1,3-dione493-72-136 % similar Hydroxy(phenyl)acetic acid hydrazide2443-66-536 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-336 % similar 3-Phenylglutaric acid4165-96-236 % similar Phenibut1078-21-335 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,1-Dimethylethyl 5-amino-1H-indazole-1-carboxylate129488-10-4 1-Boc-6-amino-indazole219503-81-8 N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-6 5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one95885-13-5

Elsewhere

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