4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide

C19H20N2O2 — CID 33279074

IUPAC4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2ccc(NC(=O)C3CC3)cc2)c1
InChIInChI=1S/C19H20N2O2/c1-13-3-2-4-14(11-13)12-20-18(22)15-7-9-17(10-8-15)21-19(23)16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,20,22)(H,21,23)
InChIKeyKZCWDYXSCLOXGD-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.27
Rot. Bonds5

About 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide

4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide (PubChem CID 33279074) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide
PubChem CID33279074
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2ccc(NC(=O)C3CC3)cc2)c1
InChIInChI=1S/C19H20N2O2/c1-13-3-2-4-14(11-13)12-20-18(22)15-7-9-17(10-8-15)21-19(23)16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,20,22)(H,21,23)
InChIKeyKZCWDYXSCLOXGD-UHFFFAOYSA-N
XLogP3.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]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

4-N-(4-acetylphenyl)-1-N-[(3-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148113
1-N-[(3-methylphenyl)methyl]-4-N-phenylcyclohexane-1,4-dicarboxamide
CID 109148085
2-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]methyl]-3-(3-methylphenyl)propanoic acid
CID 119243250
4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
CID 60535462
4-N-(4-ethoxyphenyl)-1-N-[(3-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148110
N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-(methanesulfonamido)benzamide
CID 41479014
4-N-(3-methylphenyl)-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046885
N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-6-methylpyridine-3-carboxamide
CID 30342481
4-N-(3-fluorophenyl)-1-N-[(3-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148115
4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 18167280
4-N-cycloheptyl-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046875
4-amino-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
CID 119741595

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide (CID 33279074) is 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide is Cc1cccc(CNC(=O)c2ccc(NC(=O)C3CC3)cc2)c1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide?
The InChIKey is KZCWDYXSCLOXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-3-2-4-14(11-13)12-20-18(22)15-7-9-17(10-8-15)21-19(23)16-5-6-16/h2-4,7-11,16H,5-6,12H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide?
4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide is sourced from PubChem (CID 33279074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).