3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide

C19H24N4O2 — CID 119440210

IUPAC3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide
SMILESCCNCc1ccccc1NC(=O)c1cccc(NC(=O)N(C)C)c1
InChIInChI=1S/C19H24N4O2/c1-4-20-13-15-8-5-6-11-17(15)22-18(24)14-9-7-10-16(12-14)21-19(25)23(2)3/h5-12,20H,4,13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyAXBGGRXSLIMWEY-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.14
Rot. Bonds6

About 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide

3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide (PubChem CID 119440210) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide.

Molecular Properties

Compound Name3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide
PubChem CID119440210
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide
SMILESCCNCc1ccccc1NC(=O)c1cccc(NC(=O)N(C)C)c1
InChIInChI=1S/C19H24N4O2/c1-4-20-13-15-8-5-6-11-17(15)22-18(24)14-9-7-10-16(12-14)21-19(25)23(2)3/h5-12,20H,4,13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyAXBGGRXSLIMWEY-UHFFFAOYSA-N
XLogP3.14
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]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-(cyclohexanecarbonylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide;hydrochloride
CID 119440451
1-N-[2-(ethylaminomethyl)phenyl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide;hydrochloride
CID 119439486
N-[2-(ethylaminomethyl)phenyl]-3,5-dimethylbenzamide
CID 43601336
N-[2-(ethylaminomethyl)phenyl]-3,4-dimethylbenzamide;hydrochloride
CID 119440699
N-(2-ethylphenyl)-3-formamidobenzamide
CID 168654559
N-[2-(ethylaminomethyl)phenyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103793628
3,5-dichloro-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 43601335
N-[2-(ethylaminomethyl)phenyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103805548
3,4-diethoxy-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 119438964
3-bromo-N-[2-(ethylaminomethyl)phenyl]-4-methylbenzamide
CID 81459743
4-acetyl-N-[2-(ethylaminomethyl)phenyl]benzamide;hydrochloride
CID 86779920
N-[2-(ethylaminomethyl)phenyl]-3-(2-methylpropoxy)benzamide;hydrochloride
CID 119439604

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide?
The IUPAC name of 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide (CID 119440210) is 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide.
What is the SMILES notation for 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide?
The canonical SMILES for 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide is CCNCc1ccccc1NC(=O)c1cccc(NC(=O)N(C)C)c1.
What is the InChIKey of 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide?
The InChIKey is AXBGGRXSLIMWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-4-20-13-15-8-5-6-11-17(15)22-18(24)14-9-7-10-16(12-14)21-19(25)23(2)3/h5-12,20H,4,13H2,1-3H3,(H,21,25)(H,22,24).
What are the key properties of 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide?
3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide has a molecular weight of 340.43 g/mol, XLogP of 3.14, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylcarbamoylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide is sourced from PubChem (CID 119440210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).