2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide

C14H22N4O — CID 110463540

IUPAC2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide
SMILESCN1CCN(NC(=O)c2ccccc2N(C)C)CC1
InChIInChI=1S/C14H22N4O/c1-16(2)13-7-5-4-6-12(13)14(19)15-18-10-8-17(3)9-11-18/h4-7H,8-11H2,1-3H3,(H,15,19)
InChIKeyRLZHINJTULIDRW-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.64
Rot. Bonds3

About 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide

2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide (PubChem CID 110463540) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide
PubChem CID110463540
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide
SMILESCN1CCN(NC(=O)c2ccccc2N(C)C)CC1
InChIInChI=1S/C14H22N4O/c1-16(2)13-7-5-4-6-12(13)14(19)15-18-10-8-17(3)9-11-18/h4-7H,8-11H2,1-3H3,(H,15,19)
InChIKeyRLZHINJTULIDRW-UHFFFAOYSA-N
XLogP0.64
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)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

2-(dimethylamino)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 110475168
2-(aminomethyl)-N-(4-methylpiperazin-1-yl)benzamide
CID 82546934
2-formamido-N-(4-methylpiperazin-1-yl)benzamide
CID 168653894
3-chloro-2-methyl-N-(4-methylpiperazin-1-yl)benzamide
CID 110463774
3-amino-2-methyl-N-(4-methylpiperazin-1-yl)benzamide
CID 83013438
2-(dimethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 110463573
2-(dimethylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 110476079
2,5-dimethyl-N-(4-methylpiperazin-1-yl)benzamide
CID 9204739
4-[(4-methylpiperazin-1-yl)carbamoyl]benzoic acid
CID 83023034
2-chloro-N-(4-methylpiperazin-1-yl)furan-3-carboxamide
CID 106687134
2-bromo-4-methyl-N-(4-methylpiperazin-1-yl)benzamide
CID 83016178
2-(dimethylamino)benzoic acid;ethene
CID 157119009

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide?
The IUPAC name of 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide (CID 110463540) is 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide is CN1CCN(NC(=O)c2ccccc2N(C)C)CC1.
What is the InChIKey of 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide?
The InChIKey is RLZHINJTULIDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-16(2)13-7-5-4-6-12(13)14(19)15-18-10-8-17(3)9-11-18/h4-7H,8-11H2,1-3H3,(H,15,19).
What are the key properties of 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide?
2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide has a molecular weight of 262.36 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-methylpiperazin-1-yl)benzamide is sourced from PubChem (CID 110463540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).