N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride

C19H24ClN3O2 — CID 120827166

IUPACN-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccccc1NC(=O)c1cccc(C)c1.Cl
InChIInChI=1S/C19H23N3O2.ClH/c1-13-7-6-8-15(11-13)18(23)22-17-10-5-4-9-16(17)19(24)21-12-14(2)20-3;/h4-11,14,20H,12H2,1-3H3,(H,21,24)(H,22,23);1H
InChIKeyRTXMQVVURAVJTI-UHFFFAOYSA-N
MW361.87 g/mol
LogP3.01
Rot. Bonds6

About N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride

N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride (PubChem CID 120827166) has the molecular formula C19H24ClN3O2 and a molecular weight of 361.87 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride
PubChem CID120827166
Molecular FormulaC19H24ClN3O2
Molecular Weight361.87 g/mol
Exact Mass361.16
IUPAC NameN-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccccc1NC(=O)c1cccc(C)c1.Cl
InChIInChI=1S/C19H23N3O2.ClH/c1-13-7-6-8-15(11-13)18(23)22-17-10-5-4-9-16(17)19(24)21-12-14(2)20-3;/h4-11,14,20H,12H2,1-3H3,(H,21,24)(H,22,23);1H
InChIKeyRTXMQVVURAVJTI-UHFFFAOYSA-N
XLogP3.01
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.87
LogP ≤ 53.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507964
N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549728
2-[(3-methylbenzoyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 7378718
3-methyl-N-[3-methyl-1-[2-(methylamino)propylamino]-1-oxobutan-2-yl]benzamide
CID 120828073
2-[(3-methylbenzoyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 9172409
N-[(4-methoxyphenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549729
2-(2,5-dimethylbenzoyl)-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120829826
N-[2-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide
CID 78775101
methyl 4-[[2-[(3-methylbenzoyl)amino]benzoyl]amino]benzoate
CID 112762906
3-methyl-N-(2-methylpropyl)benzamide
CID 835315
3-fluoro-4-methyl-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide
CID 34732619
2-(3-methoxyanilino)-N-[2-(methylamino)propyl]benzamide;dihydrochloride
CID 120826494

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride?
The IUPAC name of N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride (CID 120827166) is N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride?
The canonical SMILES for N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride is CNC(C)CNC(=O)c1ccccc1NC(=O)c1cccc(C)c1.Cl.
What is the InChIKey of N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride?
The InChIKey is RTXMQVVURAVJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2.ClH/c1-13-7-6-8-15(11-13)18(23)22-17-10-5-4-9-16(17)19(24)21-12-14(2)20-3;/h4-11,14,20H,12H2,1-3H3,(H,21,24)(H,22,23);1H.
What are the key properties of N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride?
N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride has a molecular weight of 361.87 g/mol, XLogP of 3.01, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-[(3-methylbenzoyl)amino]benzamide;hydrochloride is sourced from PubChem (CID 120827166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).