1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide

C9H12N6O3 — CID 79523298

IUPAC1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)c1cn(C2CNC2)nn1
InChIInChI=1S/C9H12N6O3/c16-8(11-7-4-18-13-9(7)17)6-3-15(14-12-6)5-1-10-2-5/h3,5,7,10H,1-2,4H2,(H,11,16)(H,13,17)/t7-/m1/s1
InChIKeyXRWNKDWHNWSDJH-SSDOTTSWSA-N
MW252.23 g/mol
LogP-2.42
Rot. Bonds3

About 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide

1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide (PubChem CID 79523298) has the molecular formula C9H12N6O3 and a molecular weight of 252.23 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide.

Molecular Properties

Compound Name1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide
PubChem CID79523298
Molecular FormulaC9H12N6O3
Molecular Weight252.23 g/mol
Exact Mass252.10
IUPAC Name1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)c1cn(C2CNC2)nn1
InChIInChI=1S/C9H12N6O3/c16-8(11-7-4-18-13-9(7)17)6-3-15(14-12-6)5-1-10-2-5/h3,5,7,10H,1-2,4H2,(H,11,16)(H,13,17)/t7-/m1/s1
InChIKeyXRWNKDWHNWSDJH-SSDOTTSWSA-N
XLogP-2.42
TPSA110.17 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.23
LogP ≤ 5-2.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-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-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-1-piperidin-4-yltriazole-4-carboxamide
CID 79523656
1-(azetidin-3-yl)-N-(2-oxopiperidin-3-yl)triazole-4-carboxamide
CID 79317007
1-(azetidin-3-yl)-N-(2,2,3,3-tetramethylcyclopropyl)triazole-4-carboxamide
CID 79362782
1-(azetidin-3-yl)-N-(2-hydroxycyclohexyl)triazole-4-carboxamide
CID 79316545
1-(azetidin-3-yl)-N-pentan-3-yltriazole-4-carboxamide
CID 79316819
N-(1-acetylpiperidin-4-yl)-1-(azetidin-3-yl)triazole-4-carboxamide
CID 79318572
1-(azetidin-3-yl)-N-[2-(hydroxymethyl)cyclopentyl]triazole-4-carboxamide
CID 106361221
1-(azetidin-3-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)triazole-4-carboxamide
CID 79318606
methyl 2-[[1-(azetidin-3-yl)triazole-4-carbonyl]amino]acetate
CID 79317214
1-(azetidin-3-yl)-N-(2-iodophenyl)triazole-4-carboxamide
CID 79316829
1-(azetidin-3-yl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)triazole-4-carboxamide
CID 79326136
1-(azetidin-3-yl)-N-ethoxytriazole-4-carboxamide
CID 79316945

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide?
The IUPAC name of 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide (CID 79523298) is 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide.
What is the SMILES notation for 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide?
The canonical SMILES for 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide is O=C(N[C@@H]1CONC1=O)c1cn(C2CNC2)nn1.
What is the InChIKey of 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide?
The InChIKey is XRWNKDWHNWSDJH-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12N6O3/c16-8(11-7-4-18-13-9(7)17)6-3-15(14-12-6)5-1-10-2-5/h3,5,7,10H,1-2,4H2,(H,11,16)(H,13,17)/t7-/m1/s1.
What are the key properties of 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide?
1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide has a molecular weight of 252.23 g/mol, XLogP of -2.42, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]triazole-4-carboxamide is sourced from PubChem (CID 79523298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).