2-methyl-3H-furo[2,3-e]benzimidazole

C10H8N2O — CID 89393490

IUPAC2-methyl-3H-furo[2,3-e]benzimidazole
SMILESCc1nc2c(ccc3ccoc32)[nH]1
InChIInChI=1S/C10H8N2O/c1-6-11-8-3-2-7-4-5-13-10(7)9(8)12-6/h2-5H,1H3,(H,11,12)
InChIKeyAKCDNRUXWFVMSE-UHFFFAOYSA-N
MW172.19 g/mol
LogP2.62
Rot. Bonds

About 2-methyl-3H-furo[2,3-e]benzimidazole

2-methyl-3H-furo[2,3-e]benzimidazole (PubChem CID 89393490) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 2-methyl-3H-furo[2,3-e]benzimidazole.

Molecular Properties

Compound Name2-methyl-3H-furo[2,3-e]benzimidazole
PubChem CID89393490
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name2-methyl-3H-furo[2,3-e]benzimidazole
SMILESCc1nc2c(ccc3ccoc32)[nH]1
InChIInChI=1S/C10H8N2O/c1-6-11-8-3-2-7-4-5-13-10(7)9(8)12-6/h2-5H,1H3,(H,11,12)
InChIKeyAKCDNRUXWFVMSE-UHFFFAOYSA-N
XLogP2.62
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3H-furo[2,3-e]benzimidazole?
The IUPAC name of 2-methyl-3H-furo[2,3-e]benzimidazole (CID 89393490) is 2-methyl-3H-furo[2,3-e]benzimidazole.
What is the SMILES notation for 2-methyl-3H-furo[2,3-e]benzimidazole?
The canonical SMILES for 2-methyl-3H-furo[2,3-e]benzimidazole is Cc1nc2c(ccc3ccoc32)[nH]1.
What is the InChIKey of 2-methyl-3H-furo[2,3-e]benzimidazole?
The InChIKey is AKCDNRUXWFVMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-6-11-8-3-2-7-4-5-13-10(7)9(8)12-6/h2-5H,1H3,(H,11,12).
What are the key properties of 2-methyl-3H-furo[2,3-e]benzimidazole?
2-methyl-3H-furo[2,3-e]benzimidazole has a molecular weight of 172.19 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3H-furo[2,3-e]benzimidazole is sourced from PubChem (CID 89393490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).