4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide

C14H19N3O2 — CID 61265004

IUPAC4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide
SMILESCC(C)(N)C(=O)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C14H19N3O2/c1-14(2,15)13(19)17-11-5-3-9(4-6-11)12(18)16-10-7-8-10/h3-6,10H,7-8,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyFUWZFMWYTOEQJC-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.25
Rot. Bonds4

About 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide

4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide (PubChem CID 61265004) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide.

Molecular Properties

Compound Name4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide
PubChem CID61265004
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide
SMILESCC(C)(N)C(=O)Nc1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C14H19N3O2/c1-14(2,15)13(19)17-11-5-3-9(4-6-11)12(18)16-10-7-8-10/h3-6,10H,7-8,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyFUWZFMWYTOEQJC-UHFFFAOYSA-N
XLogP1.25
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide 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

N-cyclopropyl-4-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 63374815
4-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]-N-cyclopropylbenzamide
CID 103928702
4-[(2-amino-3,3-dimethylbutanoyl)amino]-N-cyclopropylbenzamide
CID 76887468
N-cyclopropyl-4-(cyclopropylcarbamoylamino)benzamide
CID 17180568
4-[(2-amino-2-phenylpropanoyl)amino]-N-cyclohexylbenzamide;hydrochloride
CID 120590090
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
N-cyclopropyl-4-(methylamino)benzamide
CID 62170956
4-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389222
2-amino-2-methyl-N-[4-[(1-methylpiperidin-4-yl)carbamoylamino]phenyl]propanamide;dihydrochloride
CID 119890834
3-[4-(cyclohexylcarbamoyl)anilino]-2-methoxy-2-methyl-3-oxopropanoic acid
CID 146136092
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
4-acetamido-N-cyclooctylbenzamide
CID 2990044

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide?
The IUPAC name of 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide (CID 61265004) is 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide.
What is the SMILES notation for 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide?
The canonical SMILES for 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide is CC(C)(N)C(=O)Nc1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide?
The InChIKey is FUWZFMWYTOEQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-14(2,15)13(19)17-11-5-3-9(4-6-11)12(18)16-10-7-8-10/h3-6,10H,7-8,15H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide?
4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide has a molecular weight of 261.32 g/mol, XLogP of 1.25, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide is sourced from PubChem (CID 61265004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).