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

C14H11N3O2 — CID 583995

IUPACN-(1H-benzimidazol-2-yl)-2-hydroxybenzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1ccccc1O
InChIInChI=1S/C14H11N3O2/c18-12-8-4-1-5-9(12)13(19)17-14-15-10-6-2-3-7-11(10)16-14/h1-8,18H,(H2,15,16,17,19)
InChIKeyONQHWFJTDJGHAS-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.52
Rot. Bonds2

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

N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide (PubChem CID 583995) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-2-hydroxybenzamide
PubChem CID583995
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-(1H-benzimidazol-2-yl)-2-hydroxybenzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1ccccc1O
InChIInChI=1S/C14H11N3O2/c18-12-8-4-1-5-9(12)13(19)17-14-15-10-6-2-3-7-11(10)16-14/h1-8,18H,(H2,15,16,17,19)
InChIKeyONQHWFJTDJGHAS-UHFFFAOYSA-N
XLogP2.52
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide (CID 583995) is N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide is O=C(Nc1nc2ccccc2[nH]1)c1ccccc1O.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide?
The InChIKey is ONQHWFJTDJGHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-12-8-4-1-5-9(12)13(19)17-14-15-10-6-2-3-7-11(10)16-14/h1-8,18H,(H2,15,16,17,19).
What are the key properties of N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide?
N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide has a molecular weight of 253.26 g/mol, XLogP of 2.52, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 583995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).