2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide

C17H14N2O3 — CID 30402981

IUPAC2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2Oc2ccccc2)co1
InChIInChI=1S/C17H14N2O3/c1-12-18-15(11-21-12)17(20)19-14-9-5-6-10-16(14)22-13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20)
InChIKeyJGHMOSQQXPHHGA-UHFFFAOYSA-N
MW294.31 g/mol
LogP4.03
Rot. Bonds4

About 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide

2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 30402981) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
PubChem CID30402981
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2Oc2ccccc2)co1
InChIInChI=1S/C17H14N2O3/c1-12-18-15(11-21-12)17(20)19-14-9-5-6-10-16(14)22-13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20)
InChIKeyJGHMOSQQXPHHGA-UHFFFAOYSA-N
XLogP4.03
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 110705367
3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110863663
N-(2,3-dimethylphenyl)-2-methyl-1,3-oxazole-4-carboxamide
CID 30464286
5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 39090146
6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
CID 38507776
5-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110682649
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 109200821
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyrazine-2-carboxamide
CID 109294525
3-methyl-N-(2-phenoxyphenyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110651101
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
N-(2-phenoxyphenyl)-1-benzofuran-2-carboxamide
CID 2497370
2-N-butyl-6-N-(2-phenoxyphenyl)pyridine-2,6-dicarboxamide
CID 109094361

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide (CID 30402981) is 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide is Cc1nc(C(=O)Nc2ccccc2Oc2ccccc2)co1.
What is the InChIKey of 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is JGHMOSQQXPHHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-12-18-15(11-21-12)17(20)19-14-9-5-6-10-16(14)22-13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20).
What are the key properties of 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide?
2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 30402981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).