N-(1H-benzimidazol-2-yl)-2-methoxybenzamide

C15H13N3O2 — CID 854418

IUPACN-(1H-benzimidazol-2-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O2/c1-20-13-9-5-2-6-10(13)14(19)18-15-16-11-7-3-4-8-12(11)17-15/h2-9H,1H3,(H2,16,17,18,19)
InChIKeySPICRFWJLUCKJT-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.82
Rot. Bonds3

About N-(1H-benzimidazol-2-yl)-2-methoxybenzamide

N-(1H-benzimidazol-2-yl)-2-methoxybenzamide (PubChem CID 854418) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-methoxybenzamide
PubChem CID854418
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(1H-benzimidazol-2-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1nc2ccccc2[nH]1
InChIInChI=1S/C15H13N3O2/c1-20-13-9-5-2-6-10(13)14(19)18-15-16-11-7-3-4-8-12(11)17-15/h2-9H,1H3,(H2,16,17,18,19)
InChIKeySPICRFWJLUCKJT-UHFFFAOYSA-N
XLogP2.82
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-methoxybenzamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-methoxybenzamide (CID 854418) is N-(1H-benzimidazol-2-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-methoxybenzamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1nc2ccccc2[nH]1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-methoxybenzamide?
The InChIKey is SPICRFWJLUCKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-13-9-5-2-6-10(13)14(19)18-15-16-11-7-3-4-8-12(11)17-15/h2-9H,1H3,(H2,16,17,18,19).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-methoxybenzamide?
N-(1H-benzimidazol-2-yl)-2-methoxybenzamide has a molecular weight of 267.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-methoxybenzamide is sourced from PubChem (CID 854418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).