2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol

C12H10N2O2 — CID 81432681

IUPAC2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol
SMILESCc1occc1-c1nc2ccc(O)cc2[nH]1
InChIInChI=1S/C12H10N2O2/c1-7-9(4-5-16-7)12-13-10-3-2-8(15)6-11(10)14-12/h2-6,15H,1H3,(H,13,14)
InChIKeyOCXCUSPKYOLFRD-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.84
Rot. Bonds1

About 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol

2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol (PubChem CID 81432681) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol.

Molecular Properties

Compound Name2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol
PubChem CID81432681
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol
SMILESCc1occc1-c1nc2ccc(O)cc2[nH]1
InChIInChI=1S/C12H10N2O2/c1-7-9(4-5-16-7)12-13-10-3-2-8(15)6-11(10)14-12/h2-6,15H,1H3,(H,13,14)
InChIKeyOCXCUSPKYOLFRD-UHFFFAOYSA-N
XLogP2.84
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorofuran-3-yl)-3H-benzimidazol-5-ol
CID 106688315
2-(5-bromo-2-methylphenyl)-3H-benzimidazol-5-ol
CID 81432484
2-(3-hydroxy-2-methylphenyl)-3H-benzimidazol-5-ol
CID 82829837
2-(2-methylfuran-3-yl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
CID 43349098
2-(2-amino-3,5-dimethylphenyl)-3H-benzimidazol-5-ol
CID 81432836
2-(2,4,6-trimethylphenyl)-3H-benzimidazol-5-ol
CID 81431206
2-(2-bromophenyl)-3H-benzimidazol-5-ol
CID 81431199
2-(2-iodophenyl)-3H-benzimidazol-5-ol
CID 81431209
2-(2,5-difluorophenyl)-3H-benzimidazol-5-ol
CID 81432602
2-naphthalen-1-yl-3H-benzimidazol-5-ol
CID 81432399
4-(5,6-dimethyl-1H-benzimidazol-2-yl)benzene-1,3-diol
CID 136903792
2-(2,6-difluoro-3-methylphenyl)-3H-benzimidazol-5-ol
CID 82815117

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol?
The IUPAC name of 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol (CID 81432681) is 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol.
What is the SMILES notation for 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol?
The canonical SMILES for 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol is Cc1occc1-c1nc2ccc(O)cc2[nH]1.
What is the InChIKey of 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol?
The InChIKey is OCXCUSPKYOLFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-7-9(4-5-16-7)12-13-10-3-2-8(15)6-11(10)14-12/h2-6,15H,1H3,(H,13,14).
What are the key properties of 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol?
2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol has a molecular weight of 214.22 g/mol, XLogP of 2.84, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylfuran-3-yl)-3H-benzimidazol-5-ol is sourced from PubChem (CID 81432681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).