(1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol

C11H11FN2O — CID 63756402

IUPAC(1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol
SMILESOCc1nc2c(F)cccc2n1C1CC1
InChIInChI=1S/C11H11FN2O/c12-8-2-1-3-9-11(8)13-10(6-15)14(9)7-4-5-7/h1-3,7,15H,4-6H2
InChIKeyYRNUFZSJHRIVSA-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.00
Rot. Bonds2

About (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol

(1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol (PubChem CID 63756402) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol.

Molecular Properties

Compound Name(1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol
PubChem CID63756402
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name(1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol
SMILESOCc1nc2c(F)cccc2n1C1CC1
InChIInChI=1S/C11H11FN2O/c12-8-2-1-3-9-11(8)13-10(6-15)14(9)7-4-5-7/h1-3,7,15H,4-6H2
InChIKeyYRNUFZSJHRIVSA-UHFFFAOYSA-N
XLogP2.00
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol?
The IUPAC name of (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol (CID 63756402) is (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol.
What is the SMILES notation for (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol?
The canonical SMILES for (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol is OCc1nc2c(F)cccc2n1C1CC1.
What is the InChIKey of (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol?
The InChIKey is YRNUFZSJHRIVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c12-8-2-1-3-9-11(8)13-10(6-15)14(9)7-4-5-7/h1-3,7,15H,4-6H2.
What are the key properties of (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol?
(1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol has a molecular weight of 206.22 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropyl-4-fluorobenzimidazol-2-yl)methanol is sourced from PubChem (CID 63756402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).