2-methyl-4-[(3-methylbenzoyl)amino]benzamide

C16H16N2O2 — CID 126612438

IUPAC2-methyl-4-[(3-methylbenzoyl)amino]benzamide
SMILESCc1cccc(C(=O)Nc2ccc(C(N)=O)c(C)c2)c1
InChIInChI=1S/C16H16N2O2/c1-10-4-3-5-12(8-10)16(20)18-13-6-7-14(15(17)19)11(2)9-13/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyRKAQRIWASSPTPR-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.65
Rot. Bonds3

About 2-methyl-4-[(3-methylbenzoyl)amino]benzamide

2-methyl-4-[(3-methylbenzoyl)amino]benzamide (PubChem CID 126612438) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-methyl-4-[(3-methylbenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-methyl-4-[(3-methylbenzoyl)amino]benzamide
PubChem CID126612438
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-methyl-4-[(3-methylbenzoyl)amino]benzamide
SMILESCc1cccc(C(=O)Nc2ccc(C(N)=O)c(C)c2)c1
InChIInChI=1S/C16H16N2O2/c1-10-4-3-5-12(8-10)16(20)18-13-6-7-14(15(17)19)11(2)9-13/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKeyRKAQRIWASSPTPR-UHFFFAOYSA-N
XLogP2.65
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(carbamothioylamino)phenyl]-3-methylbenzamide
CID 169358288
3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-(3-chloro-4-methylphenyl)-3-methylbenzamide
CID 710448
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
N-(3-amino-4-chlorophenyl)-3-methylbenzamide
CID 16772508
3-methyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide
CID 23857052
CID 87724838
CID 87724838
N-(4-carbamoyl-3-methylphenyl)-2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide
CID 56518238
3-methyl-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide
CID 17197365
ethyl 3-[4-[(3-methylbenzoyl)amino]anilino]-3-oxopropanoate
CID 17252370
methyl 4-[[[4-[(3-methylbenzoyl)amino]benzoyl]amino]carbamoyl]benzoate
CID 17178369

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[(3-methylbenzoyl)amino]benzamide?
The IUPAC name of 2-methyl-4-[(3-methylbenzoyl)amino]benzamide (CID 126612438) is 2-methyl-4-[(3-methylbenzoyl)amino]benzamide.
What is the SMILES notation for 2-methyl-4-[(3-methylbenzoyl)amino]benzamide?
The canonical SMILES for 2-methyl-4-[(3-methylbenzoyl)amino]benzamide is Cc1cccc(C(=O)Nc2ccc(C(N)=O)c(C)c2)c1.
What is the InChIKey of 2-methyl-4-[(3-methylbenzoyl)amino]benzamide?
The InChIKey is RKAQRIWASSPTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-10-4-3-5-12(8-10)16(20)18-13-6-7-14(15(17)19)11(2)9-13/h3-9H,1-2H3,(H2,17,19)(H,18,20).
What are the key properties of 2-methyl-4-[(3-methylbenzoyl)amino]benzamide?
2-methyl-4-[(3-methylbenzoyl)amino]benzamide has a molecular weight of 268.32 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[(3-methylbenzoyl)amino]benzamide is sourced from PubChem (CID 126612438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).