4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide

C20H23N3O3 — CID 55665974

IUPAC4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
SMILESCOc1ccccc1CN(C)C(=O)c1ccc(NC(=O)NC2CC2)cc1
InChIInChI=1S/C20H23N3O3/c1-23(13-15-5-3-4-6-18(15)26-2)19(24)14-7-9-16(10-8-14)21-20(25)22-17-11-12-17/h3-10,17H,11-13H2,1-2H3,(H2,21,22,25)
InChIKeyFWJNHVOMLFPBHN-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.25
Rot. Bonds6

About 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide

4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide (PubChem CID 55665974) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
PubChem CID55665974
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
SMILESCOc1ccccc1CN(C)C(=O)c1ccc(NC(=O)NC2CC2)cc1
InChIInChI=1S/C20H23N3O3/c1-23(13-15-5-3-4-6-18(15)26-2)19(24)14-7-9-16(10-8-14)21-20(25)22-17-11-12-17/h3-10,17H,11-13H2,1-2H3,(H2,21,22,25)
InChIKeyFWJNHVOMLFPBHN-UHFFFAOYSA-N
XLogP3.25
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide 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-(cyclopropylcarbamoylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylbenzamide
CID 55957402
4-(cyclopropylcarbamoylamino)-N,N-dimethylbenzamide
CID 47181034
4-(cyclopropylcarbamoylamino)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methylbenzamide
CID 39934487
N-[(5-chlorothiophen-2-yl)methyl]-4-(cyclopropylcarbamoylamino)-N-methylbenzamide
CID 39932630
4-(cyclopropanecarbonylamino)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 38258141
4-(cyclopropylcarbamoylamino)-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylbenzamide
CID 39913342
N-cyclopropyl-2-[[ethylamino-[(2-methoxyphenyl)methyl-methylamino]methylidene]amino]acetamide;hydroiodide
CID 111282550
N-[(2-methoxyphenyl)methyl]-N-methyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 24546673
4-bromo-3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 17412285
N-cyclopropyl-4-[[ethylamino-[(2-methoxyphenyl)methyl-methylamino]methylidene]amino]butanamide
CID 111281453
N-cyclopropyl-2-[[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]benzamide
CID 86911483
3-chloro-4-iodo-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide
CID 103221354

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide?
The IUPAC name of 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide (CID 55665974) is 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide.
What is the SMILES notation for 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide?
The canonical SMILES for 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide is COc1ccccc1CN(C)C(=O)c1ccc(NC(=O)NC2CC2)cc1.
What is the InChIKey of 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide?
The InChIKey is FWJNHVOMLFPBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-23(13-15-5-3-4-6-18(15)26-2)19(24)14-7-9-16(10-8-14)21-20(25)22-17-11-12-17/h3-10,17H,11-13H2,1-2H3,(H2,21,22,25).
What are the key properties of 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide?
4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide has a molecular weight of 353.42 g/mol, XLogP of 3.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 55665974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).