2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide

C12H10N2O2 — CID 11117394

IUPAC2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1coc(/C=C/c2ccccc2)n1
InChIInChI=1S/C12H10N2O2/c13-12(15)10-8-16-11(14-10)7-6-9-4-2-1-3-5-9/h1-8H,(H2,13,15)/b7-6+
InChIKeyXQGLCVZBMABLHU-VOTSOKGWSA-N
MW214.22 g/mol
LogP1.94
Rot. Bonds3

About 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide

2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide (PubChem CID 11117394) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide
PubChem CID11117394
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1coc(/C=C/c2ccccc2)n1
InChIInChI=1S/C12H10N2O2/c13-12(15)10-8-16-11(14-10)7-6-9-4-2-1-3-5-9/h1-8H,(H2,13,15)/b7-6+
InChIKeyXQGLCVZBMABLHU-VOTSOKGWSA-N
XLogP1.94
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(E)-2-phenylethenyl]-1,3-oxazole-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

[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methyl acetate
CID 102529485
ethyl 2-[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]acetate
CID 58334161
N-hydroxy-4-[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]butanamide
CID 153406876
2-amino-1,3-oxazole-4-carboxamide
CID 21094800
2-[(E)-2-(2-tert-butylpyrimidin-5-yl)ethenyl]-1,3-oxazole-4-carboxylic acid
CID 167750472
4-(1,3-dithiolan-2-yl)-2-(2-phenylethenyl)-1,3-oxazole
CID 2755088
acetic acid;stilbene
CID 172803728
(Z)-3-phenylprop-2-enoic acid
CID 5372954
3-phenylprop-2-enoic acid;trimethylsilane
CID 175438890
ethyl 2-[5-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]acetate
CID 102525602
methyl 5-methyl-2-(2-phenylethenyl)-1,3-oxazole-4-carboxylate
CID 139896442
2-[4-[[2-(2-phenylethenyl)-1,3-oxazol-4-yl]methoxy]phenyl]ethanol
CID 54126374

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide (CID 11117394) is 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide is NC(=O)c1coc(/C=C/c2ccccc2)n1.
What is the InChIKey of 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide?
The InChIKey is XQGLCVZBMABLHU-VOTSOKGWSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-12(15)10-8-16-11(14-10)7-6-9-4-2-1-3-5-9/h1-8H,(H2,13,15)/b7-6+.
What are the key properties of 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide?
2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide has a molecular weight of 214.22 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 11117394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).