2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol

C10H11ClN2O — CID 762765

IUPAC2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol
SMILESCc1nc2cc(Cl)ccc2n1CCO
InChIInChI=1S/C10H11ClN2O/c1-7-12-9-6-8(11)2-3-10(9)13(7)4-5-14/h2-3,6,14H,4-5H2,1H3
InChIKeyNINUGANODFZIOM-UHFFFAOYSA-N
MW210.66 g/mol
LogP1.99
Rot. Bonds2

About 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol

2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol (PubChem CID 762765) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol
PubChem CID762765
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol
SMILESCc1nc2cc(Cl)ccc2n1CCO
InChIInChI=1S/C10H11ClN2O/c1-7-12-9-6-8(11)2-3-10(9)13(7)4-5-14/h2-3,6,14H,4-5H2,1H3
InChIKeyNINUGANODFZIOM-UHFFFAOYSA-N
XLogP1.99
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethanol, 1-(1-methyl-2-benzimidazolyl)-
CID 97831
6-Chloro-1H-benzimidazole-2-methanol
CID 23383
(1-methyl-1H-1,3-benzodiazol-2-yl)methanol
CID 344177
5,6-dichloro-1-methyl-1H-1,3-benzodiazol-2-amine
CID 612073
5,6-Dichloro-1,2-dimethylbenzimidazole
CID 840715
(1-((4-chlorophenyl)methyl)-1H-1,3-benzodiazol-2-yl)methanol
CID 743896
1-Ethyl-2-methylbenzimidazole
CID 22054
2-(2-Methyl-1H-benzimidazol-1-yl)ethan-1-ol
CID 761926
5-chloro-1-methyl-1H-1,3-benzodiazol-2-amine
CID 113622
6-chloro-1-methyl-1H-1,3-benzodiazol-2-amine
CID 10419809
1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one
CID 44590807
1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one
CID 44590868

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol?
The IUPAC name of 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol (CID 762765) is 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol.
What is the SMILES notation for 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol?
The canonical SMILES for 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol is Cc1nc2cc(Cl)ccc2n1CCO.
What is the InChIKey of 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol?
The InChIKey is NINUGANODFZIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-7-12-9-6-8(11)2-3-10(9)13(7)4-5-14/h2-3,6,14H,4-5H2,1H3.
What are the key properties of 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol?
2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol has a molecular weight of 210.66 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methylbenzimidazol-1-yl)ethanol is sourced from PubChem (CID 762765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).