4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide

C20H22N4O — CID 120555950

IUPAC4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C20H22N4O/c1-14-12-21-11-10-17(14)23-20(25)15-6-8-16(9-7-15)24-13-22-18-4-2-3-5-19(18)24/h2-9,13-14,17,21H,10-12H2,1H3,(H,23,25)
InChIKeyCQQDIRJFVLALOH-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.75
Rot. Bonds3

About 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide

4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide (PubChem CID 120555950) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide
PubChem CID120555950
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccc(-n2cnc3ccccc32)cc1
InChIInChI=1S/C20H22N4O/c1-14-12-21-11-10-17(14)23-20(25)15-6-8-16(9-7-15)24-13-22-18-4-2-3-5-19(18)24/h2-9,13-14,17,21H,10-12H2,1H3,(H,23,25)
InChIKeyCQQDIRJFVLALOH-UHFFFAOYSA-N
XLogP2.75
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-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

4-(benzimidazol-1-yl)-N-cyclopentylbenzamide
CID 22110686
N-(3-methylpiperidin-4-yl)-4-pyrazol-1-ylbenzamide;hydrochloride
CID 120557656
4-iodo-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120557720
4-(benzimidazol-1-yl)-N-(1-methylpiperidin-3-yl)benzamide
CID 77451963
N-(3-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide
CID 79886798
4-(benzimidazol-1-yl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]benzamide
CID 120948973
4-imidazo[4,5-b]pyridin-3-yl-N-(2-methylcyclohexyl)benzamide
CID 20916012
4-(benzimidazol-1-yl)-N-propyl-N-pyrrolidin-3-ylbenzamide
CID 119530528
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)propanamide
CID 120557615
3-N-(3-methylpiperidin-4-yl)benzene-1,3-dicarboxamide;hydrochloride
CID 120555486
N-(3-methylpiperidin-4-yl)-4-(phenylsulfamoyl)benzamide;hydrochloride
CID 120556844
4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide
CID 120556355

Frequently Asked Questions

What is the IUPAC name of 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide (CID 120555950) is 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide is CC1CNCCC1NC(=O)c1ccc(-n2cnc3ccccc32)cc1.
What is the InChIKey of 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide?
The InChIKey is CQQDIRJFVLALOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-14-12-21-11-10-17(14)23-20(25)15-6-8-16(9-7-15)24-13-22-18-4-2-3-5-19(18)24/h2-9,13-14,17,21H,10-12H2,1H3,(H,23,25).
What are the key properties of 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide?
4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide has a molecular weight of 334.42 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzimidazol-1-yl)-N-(3-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120555950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).