2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol

C10H10F2N2O — CID 62803874

IUPAC2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol
SMILESCC(C)(O)c1nc2cc(F)c(F)cc2[nH]1
InChIInChI=1S/C10H10F2N2O/c1-10(2,15)9-13-7-3-5(11)6(12)4-8(7)14-9/h3-4,15H,1-2H3,(H,13,14)
InChIKeyRINHPHMWQJDAPH-UHFFFAOYSA-N
MW212.20 g/mol
LogP2.07
Rot. Bonds1

About 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol

2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol (PubChem CID 62803874) has the molecular formula C10H10F2N2O and a molecular weight of 212.20 g/mol. Its IUPAC name is 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol
PubChem CID62803874
Molecular FormulaC10H10F2N2O
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Name2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol
SMILESCC(C)(O)c1nc2cc(F)c(F)cc2[nH]1
InChIInChI=1S/C10H10F2N2O/c1-10(2,15)9-13-7-3-5(11)6(12)4-8(7)14-9/h3-4,15H,1-2H3,(H,13,14)
InChIKeyRINHPHMWQJDAPH-UHFFFAOYSA-N
XLogP2.07
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol?
The IUPAC name of 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol (CID 62803874) is 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol.
What is the SMILES notation for 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol?
The canonical SMILES for 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol is CC(C)(O)c1nc2cc(F)c(F)cc2[nH]1.
What is the InChIKey of 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol?
The InChIKey is RINHPHMWQJDAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O/c1-10(2,15)9-13-7-3-5(11)6(12)4-8(7)14-9/h3-4,15H,1-2H3,(H,13,14).
What are the key properties of 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol?
2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol has a molecular weight of 212.20 g/mol, XLogP of 2.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-difluoro-1H-benzimidazol-2-yl)propan-2-ol is sourced from PubChem (CID 62803874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).