N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide

C18H16N2O2 — CID 52904677

IUPACN,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(-c2ccccc2C)on1
InChIInChI=1S/C18H16N2O2/c1-12-7-3-5-9-14(12)17-11-16(20-22-17)18(21)19-15-10-6-4-8-13(15)2/h3-11H,1-2H3,(H,19,21)
InChIKeyYFTCBBYNUUWMPQ-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.21
Rot. Bonds3

About N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide

N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 52904677) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide
PubChem CID52904677
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(-c2ccccc2C)on1
InChIInChI=1S/C18H16N2O2/c1-12-7-3-5-9-14(12)17-11-16(20-22-17)18(21)19-15-10-6-4-8-13(15)2/h3-11H,1-2H3,(H,19,21)
InChIKeyYFTCBBYNUUWMPQ-UHFFFAOYSA-N
XLogP4.21
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3,4-dimethylphenyl)-N-(2-methylphenyl)-1,2-oxazole-3-carboxamide
CID 17011665
N-(2-methylphenyl)-5-pyridin-3-yl-1,2-oxazole-3-carboxamide
CID 52986112
N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 3073010
5-(2-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
CID 15988743
5-(4-methylphenyl)-N-(2-methylsulfanylphenyl)-1,2-oxazole-3-carboxamide
CID 1252354
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 73168690
N-(2,3-dimethylphenyl)-5-(4-fluoro-3-methylphenyl)-1,2-oxazole-3-carboxamide
CID 46265526
5-(furan-2-yl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 121149241
4,6-dimethyl-N-(2-methylphenyl)pyridine-2-carboxamide
CID 19224338
1-chloro-N-(2-methylphenyl)isoquinoline-3-carboxamide
CID 43342754
2,5-dichloro-N-(2-methylphenyl)pyridine-3-carboxamide
CID 2800027
5-(2-fluorophenyl)-N-phenyl-1,2-oxazole-3-carboxamide
CID 46480950

Frequently Asked Questions

What is the IUPAC name of N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide (CID 52904677) is N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide is Cc1ccccc1NC(=O)c1cc(-c2ccccc2C)on1.
What is the InChIKey of N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is YFTCBBYNUUWMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-12-7-3-5-9-14(12)17-11-16(20-22-17)18(21)19-15-10-6-4-8-13(15)2/h3-11H,1-2H3,(H,19,21).
What are the key properties of N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide?
N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-bis(2-methylphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 52904677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).