3-acetyl-5-(methylamino)benzamide

C10H12N2O2 — CID 143405915

IUPAC3-acetyl-5-(methylamino)benzamide
SMILESCNc1cc(C(C)=O)cc(C(N)=O)c1
InChIInChI=1S/C10H12N2O2/c1-6(13)7-3-8(10(11)14)5-9(4-7)12-2/h3-5,12H,1-2H3,(H2,11,14)
InChIKeyVVXUHGQDOCUXIE-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.03
Rot. Bonds3

About 3-acetyl-5-(methylamino)benzamide

3-acetyl-5-(methylamino)benzamide (PubChem CID 143405915) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-acetyl-5-(methylamino)benzamide.

Molecular Properties

Compound Name3-acetyl-5-(methylamino)benzamide
PubChem CID143405915
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name3-acetyl-5-(methylamino)benzamide
SMILESCNc1cc(C(C)=O)cc(C(N)=O)c1
InChIInChI=1S/C10H12N2O2/c1-6(13)7-3-8(10(11)14)5-9(4-7)12-2/h3-5,12H,1-2H3,(H2,11,14)
InChIKeyVVXUHGQDOCUXIE-UHFFFAOYSA-N
XLogP1.03
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-acetyl-5-(methylamino)benzamide 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

3-(methylamino)benzamide
CID 18727714
1-[3-methoxy-5-(methylamino)phenyl]ethanone
CID 137398658
ethane;3-(methylamino)benzamide
CID 142071023
5-acetyl-3-N-propylbenzene-1,3-dicarboxamide
CID 126540698
5-[2-(methylamino)propanoylamino]benzene-1,3-dicarboxamide
CID 55096712
diethyl 5-(methylamino)benzene-1,3-dicarboxylate
CID 101449112
1-[3-acetyl-5-(methylamino)phenyl]ethanone;ethyl 10-oxodecanoate
CID 142204487
3,5-diacetyl-N-methylbenzamide;ethane
CID 142854666
N'-(3,5-diacetylphenyl)dodecanediamide
CID 67588314
N'-(3,5-diacetylphenyl)nonanediamide
CID 67588670
5-[(2-methoxy-2-methylpropanoyl)amino]benzene-1,3-dicarboxamide
CID 103028794
5-(1-aminopropan-2-ylamino)benzene-1,3-dicarboxamide
CID 103387595

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-5-(methylamino)benzamide?
The IUPAC name of 3-acetyl-5-(methylamino)benzamide (CID 143405915) is 3-acetyl-5-(methylamino)benzamide.
What is the SMILES notation for 3-acetyl-5-(methylamino)benzamide?
The canonical SMILES for 3-acetyl-5-(methylamino)benzamide is CNc1cc(C(C)=O)cc(C(N)=O)c1.
What is the InChIKey of 3-acetyl-5-(methylamino)benzamide?
The InChIKey is VVXUHGQDOCUXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-6(13)7-3-8(10(11)14)5-9(4-7)12-2/h3-5,12H,1-2H3,(H2,11,14).
What are the key properties of 3-acetyl-5-(methylamino)benzamide?
3-acetyl-5-(methylamino)benzamide has a molecular weight of 192.22 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-5-(methylamino)benzamide is sourced from PubChem (CID 143405915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).