2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide

C16H14N2O3 — CID 53007873

IUPAC2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)oc(=O)n2C
InChIInChI=1S/C16H14N2O3/c1-10-5-3-4-6-12(10)15(19)17-11-7-8-13-14(9-11)21-16(20)18(13)2/h3-9H,1-2H3,(H,17,19)
InChIKeyDGTOMXXFOKFBFS-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.69
Rot. Bonds2

About 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide

2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide (PubChem CID 53007873) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide
PubChem CID53007873
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide
SMILESCc1ccccc1C(=O)Nc1ccc2c(c1)oc(=O)n2C
InChIInChI=1S/C16H14N2O3/c1-10-5-3-4-6-12(10)15(19)17-11-7-8-13-14(9-11)21-16(20)18(13)2/h3-9H,1-2H3,(H,17,19)
InChIKeyDGTOMXXFOKFBFS-UHFFFAOYSA-N
XLogP2.69
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-acetamido-2-fluoro-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide
CID 71879473
2-hydroxy-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-nitrobenzamide
CID 122149852
2-[(2-fluorobenzoyl)amino]-3-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)benzamide
CID 86881850
1-[2-hydroxy-2-(2-methylphenyl)ethyl]-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)urea
CID 111120714
2-methyl-N-(9-oxoxanthen-3-yl)benzamide
CID 23472165
N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-(4-methylphenyl)acetamide
CID 110662181
2-methyl-N-[3-methyl-4-[2-methyl-4-[(2-methylbenzoyl)amino]phenyl]phenyl]benzamide
CID 23908248
N-(4-acetylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-carboxamide
CID 110766586
1-[(1S)-1-(3-methyl-1-benzofuran-2-yl)ethyl]-3-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)urea
CID 167238820
3-tert-butyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110608257
N-(4-fluorophenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-carboxamide
CID 110766557
N-[2-(2-fluorophenyl)-4-oxochromen-6-yl]-2-methylbenzamide
CID 18568712

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide?
The IUPAC name of 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide (CID 53007873) is 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide?
The canonical SMILES for 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide is Cc1ccccc1C(=O)Nc1ccc2c(c1)oc(=O)n2C.
What is the InChIKey of 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide?
The InChIKey is DGTOMXXFOKFBFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-10-5-3-4-6-12(10)15(19)17-11-7-8-13-14(9-11)21-16(20)18(13)2/h3-9H,1-2H3,(H,17,19).
What are the key properties of 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide?
2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide has a molecular weight of 282.30 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide is sourced from PubChem (CID 53007873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).