5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide

C12H17N5O4 — CID 162739323

IUPAC5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NCC(=O)NNC[C@@H]2CCNC2=O)no1
InChIInChI=1S/C12H17N5O4/c1-7-4-9(17-21-7)12(20)14-6-10(18)16-15-5-8-2-3-13-11(8)19/h4,8,15H,2-3,5-6H2,1H3,(H,13,19)(H,14,20)(H,16,18)/t8-/m0/s1
InChIKeyOIFJSSSFWHGCTH-QMMMGPOBSA-N
MW295.30 g/mol
LogP-1.53
Rot. Bonds6

About 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide

5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 162739323) has the molecular formula C12H17N5O4 and a molecular weight of 295.30 g/mol. Its IUPAC name is 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide
PubChem CID162739323
Molecular FormulaC12H17N5O4
Molecular Weight295.30 g/mol
Exact Mass295.13
IUPAC Name5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NCC(=O)NNC[C@@H]2CCNC2=O)no1
InChIInChI=1S/C12H17N5O4/c1-7-4-9(17-21-7)12(20)14-6-10(18)16-15-5-8-2-3-13-11(8)19/h4,8,15H,2-3,5-6H2,1H3,(H,13,19)(H,14,20)(H,16,18)/t8-/m0/s1
InChIKeyOIFJSSSFWHGCTH-QMMMGPOBSA-N
XLogP-1.53
TPSA125.36 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 5-1.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-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

5-methyl-N-[2-oxo-2-[[(2S)-1-oxo-3-(2-oxopyrrolidin-3-yl)propan-2-yl]amino]ethyl]-1,2-oxazole-3-carboxamide
CID 167244133
ethane;5-methyl-N-[2-oxo-2-[[1-oxo-3-[(3S)-2-oxopiperidin-3-yl]propan-2-yl]amino]ethyl]-1,2-oxazole-3-carboxamide
CID 155736240
N-(2-amino-2-oxoethyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 60668189
5-methyl-N-[2-oxo-2-(1H-pyrazol-4-ylamino)ethyl]-1,2-oxazole-3-carboxamide
CID 56822305
N-(2-chloroprop-2-enyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 115636549
5-methyl-N-(3-methyl-2-oxobutyl)-1,2-oxazole-3-carboxamide
CID 59224444
5-methyl-N-(2-pyrrolidin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 63622674
N-(2-cyclohexyl-2-hydroxyethyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 90498743
N-[2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]ethyl]carbamate
CID 21297353
N-[(3S)-3-[[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]carbamoyl]-5-oxo-2,3-dihydro-1H-indolizin-6-yl]-5-methyl-1,2-oxazole-3-carboxamide
CID 163948647
3-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-2-one
CID 150666174
N-[(3,3-dimethylpiperidin-2-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 120670803

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide (CID 162739323) is 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)NCC(=O)NNC[C@@H]2CCNC2=O)no1.
What is the InChIKey of 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is OIFJSSSFWHGCTH-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H17N5O4/c1-7-4-9(17-21-7)12(20)14-6-10(18)16-15-5-8-2-3-13-11(8)19/h4,8,15H,2-3,5-6H2,1H3,(H,13,19)(H,14,20)(H,16,18)/t8-/m0/s1.
What are the key properties of 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide?
5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 295.30 g/mol, XLogP of -1.53, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-oxo-2-[2-[[(3S)-2-oxopyrrolidin-3-yl]methyl]hydrazinyl]ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 162739323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).