5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide

C15H24ClN3O — CID 82949522

IUPAC5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide
SMILESCCCNc1ccc(Cl)cc1C(=O)NC(C)CN(C)C
InChIInChI=1S/C15H24ClN3O/c1-5-8-17-14-7-6-12(16)9-13(14)15(20)18-11(2)10-19(3)4/h6-7,9,11,17H,5,8,10H2,1-4H3,(H,18,20)
InChIKeyWROMJDQZHUCHSL-UHFFFAOYSA-N
MW297.83 g/mol
LogP2.84
Rot. Bonds7

About 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide

5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide (PubChem CID 82949522) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide
PubChem CID82949522
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC Name5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide
SMILESCCCNc1ccc(Cl)cc1C(=O)NC(C)CN(C)C
InChIInChI=1S/C15H24ClN3O/c1-5-8-17-14-7-6-12(16)9-13(14)15(20)18-11(2)10-19(3)4/h6-7,9,11,17H,5,8,10H2,1-4H3,(H,18,20)
InChIKeyWROMJDQZHUCHSL-UHFFFAOYSA-N
XLogP2.84
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)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

5-chloro-N-(3-methylbutan-2-yl)-2-(propylamino)benzamide
CID 55042381
5-chloro-N-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62170333
5-chloro-N-hexan-3-yl-2-(propylamino)benzamide
CID 63498965
5-chloro-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55042884
5-chloro-N-(dicyclopropylmethyl)-2-(propylamino)benzamide
CID 62177457
N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide
CID 105070967
5-chloro-2-(propylamino)-N-(1-thiophen-2-ylethyl)benzamide
CID 62170551
5-chloro-N-(2-propan-2-yloxyethyl)-2-(propylamino)benzamide
CID 104765587
N-[1-(dimethylamino)propan-2-yl]-3-fluoro-2-(propylamino)benzamide
CID 82950249
5-chloro-2-[1-(dimethylamino)propan-2-ylcarbamoylamino]benzoic acid
CID 82938792
5-chloro-N-(1-cyanopropan-2-yl)-N-methyl-2-(propylamino)benzamide
CID 63228421
5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide
CID 62178653

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide?
The IUPAC name of 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide (CID 82949522) is 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide.
What is the SMILES notation for 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide?
The canonical SMILES for 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide is CCCNc1ccc(Cl)cc1C(=O)NC(C)CN(C)C.
What is the InChIKey of 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide?
The InChIKey is WROMJDQZHUCHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O/c1-5-8-17-14-7-6-12(16)9-13(14)15(20)18-11(2)10-19(3)4/h6-7,9,11,17H,5,8,10H2,1-4H3,(H,18,20).
What are the key properties of 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide?
5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide has a molecular weight of 297.83 g/mol, XLogP of 2.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide is sourced from PubChem (CID 82949522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).