N-(1H-benzimidazol-2-ylmethyl)benzamide

C15H13N3O — CID 687915

IUPACN-(1H-benzimidazol-2-ylmethyl)benzamide
SMILESO=C(NCc1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C15H13N3O/c19-15(11-6-2-1-3-7-11)16-10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKeyDLPWNQUPBLICPH-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.49
Rot. Bonds3

About N-(1H-benzimidazol-2-ylmethyl)benzamide

N-(1H-benzimidazol-2-ylmethyl)benzamide (PubChem CID 687915) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-ylmethyl)benzamide
PubChem CID687915
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(1H-benzimidazol-2-ylmethyl)benzamide
SMILESO=C(NCc1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C15H13N3O/c19-15(11-6-2-1-3-7-11)16-10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,16,19)(H,17,18)
InChIKeyDLPWNQUPBLICPH-UHFFFAOYSA-N
XLogP2.49
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-ylmethyl)benzamide?
The IUPAC name of N-(1H-benzimidazol-2-ylmethyl)benzamide (CID 687915) is N-(1H-benzimidazol-2-ylmethyl)benzamide.
What is the SMILES notation for N-(1H-benzimidazol-2-ylmethyl)benzamide?
The canonical SMILES for N-(1H-benzimidazol-2-ylmethyl)benzamide is O=C(NCc1nc2ccccc2[nH]1)c1ccccc1.
What is the InChIKey of N-(1H-benzimidazol-2-ylmethyl)benzamide?
The InChIKey is DLPWNQUPBLICPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-15(11-6-2-1-3-7-11)16-10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,16,19)(H,17,18).
What are the key properties of N-(1H-benzimidazol-2-ylmethyl)benzamide?
N-(1H-benzimidazol-2-ylmethyl)benzamide has a molecular weight of 251.29 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-ylmethyl)benzamide is sourced from PubChem (CID 687915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).