1,6-dimethylfuro[2,3-d]imidazole

C7H8N2O — CID 69288372

IUPAC1,6-dimethylfuro[2,3-d]imidazole
SMILESCc1coc2ncn(C)c12
InChIInChI=1S/C7H8N2O/c1-5-3-10-7-6(5)9(2)4-8-7/h3-4H,1-2H3
InChIKeyFEDIGXVPKKSMHS-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.47
Rot. Bonds

About 1,6-dimethylfuro[2,3-d]imidazole

1,6-dimethylfuro[2,3-d]imidazole (PubChem CID 69288372) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 1,6-dimethylfuro[2,3-d]imidazole.

Molecular Properties

Compound Name1,6-dimethylfuro[2,3-d]imidazole
PubChem CID69288372
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name1,6-dimethylfuro[2,3-d]imidazole
SMILESCc1coc2ncn(C)c12
InChIInChI=1S/C7H8N2O/c1-5-3-10-7-6(5)9(2)4-8-7/h3-4H,1-2H3
InChIKeyFEDIGXVPKKSMHS-UHFFFAOYSA-N
XLogP1.47
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethylfuro[2,3-d]imidazole?
The IUPAC name of 1,6-dimethylfuro[2,3-d]imidazole (CID 69288372) is 1,6-dimethylfuro[2,3-d]imidazole.
What is the SMILES notation for 1,6-dimethylfuro[2,3-d]imidazole?
The canonical SMILES for 1,6-dimethylfuro[2,3-d]imidazole is Cc1coc2ncn(C)c12.
What is the InChIKey of 1,6-dimethylfuro[2,3-d]imidazole?
The InChIKey is FEDIGXVPKKSMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c1-5-3-10-7-6(5)9(2)4-8-7/h3-4H,1-2H3.
What are the key properties of 1,6-dimethylfuro[2,3-d]imidazole?
1,6-dimethylfuro[2,3-d]imidazole has a molecular weight of 136.15 g/mol, XLogP of 1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylfuro[2,3-d]imidazole is sourced from PubChem (CID 69288372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).