4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide

C16H15N3O — CID 879820

IUPAC4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc3c(c2)ncn3C)cc1
InChIInChI=1S/C16H15N3O/c1-11-3-5-12(6-4-11)16(20)18-13-7-8-15-14(9-13)17-10-19(15)2/h3-10H,1-2H3,(H,18,20)
InChIKeyATTMNUYAJPMGEL-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.13
Rot. Bonds2

About 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide

4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide (PubChem CID 879820) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide
PubChem CID879820
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide
SMILESCc1ccc(C(=O)Nc2ccc3c(c2)ncn3C)cc1
InChIInChI=1S/C16H15N3O/c1-11-3-5-12(6-4-11)16(20)18-13-7-8-15-14(9-13)17-10-19(15)2/h3-10H,1-2H3,(H,18,20)
InChIKeyATTMNUYAJPMGEL-UHFFFAOYSA-N
XLogP3.13
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 3243760
CID 3243760
CID 37750349
CID 37750349
CID 438569
CID 438569
CID 10273657
CID 10273657
CID 1510981
CID 1510981
CID 780674
CID 780674
CID 872071
CID 872071
CID 737733
CID 737733
CID 687915
CID 687915
CID 371512
CID 371512
CID 9978508
CID 9978508
CID 10024171
CID 10024171

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide?
The IUPAC name of 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide (CID 879820) is 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide.
What is the SMILES notation for 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide?
The canonical SMILES for 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide is Cc1ccc(C(=O)Nc2ccc3c(c2)ncn3C)cc1.
What is the InChIKey of 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide?
The InChIKey is ATTMNUYAJPMGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-3-5-12(6-4-11)16(20)18-13-7-8-15-14(9-13)17-10-19(15)2/h3-10H,1-2H3,(H,18,20).
What are the key properties of 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide?
4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide has a molecular weight of 265.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide is sourced from PubChem (CID 879820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).