1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone

C16H14N2O3 — CID 25067496

IUPAC1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone
SMILESCc1nc2ccccc2n1CC(=O)c1ccc(O)c(O)c1
InChIInChI=1S/C16H14N2O3/c1-10-17-12-4-2-3-5-13(12)18(10)9-16(21)11-6-7-14(19)15(20)8-11/h2-8,19-20H,9H2,1H3
InChIKeyBSXRJIBWLOPQGM-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.64
Rot. Bonds3

About 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone

1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone (PubChem CID 25067496) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone.

Molecular Properties

Compound Name1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone
PubChem CID25067496
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone
SMILESCc1nc2ccccc2n1CC(=O)c1ccc(O)c(O)c1
InChIInChI=1S/C16H14N2O3/c1-10-17-12-4-2-3-5-13(12)18(10)9-16(21)11-6-7-14(19)15(20)8-11/h2-8,19-20H,9H2,1H3
InChIKeyBSXRJIBWLOPQGM-UHFFFAOYSA-N
XLogP2.64
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone?
The IUPAC name of 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone (CID 25067496) is 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone.
What is the SMILES notation for 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone?
The canonical SMILES for 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone is Cc1nc2ccccc2n1CC(=O)c1ccc(O)c(O)c1.
What is the InChIKey of 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone?
The InChIKey is BSXRJIBWLOPQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-10-17-12-4-2-3-5-13(12)18(10)9-16(21)11-6-7-14(19)15(20)8-11/h2-8,19-20H,9H2,1H3.
What are the key properties of 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone?
1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone has a molecular weight of 282.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydroxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanone is sourced from PubChem (CID 25067496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).