1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one

C16H15FN2O2 — CID 42886008

IUPAC1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one
SMILESCn1c(=O)n(CC(O)c2ccccc2F)c2ccccc21
InChIInChI=1S/C16H15FN2O2/c1-18-13-8-4-5-9-14(13)19(16(18)21)10-15(20)11-6-2-3-7-12(11)17/h2-9,15,20H,10H2,1H3
InChIKeyAMEFWVKISQJMBC-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.21
Rot. Bonds3

About 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one

1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one (PubChem CID 42886008) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one
PubChem CID42886008
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one
SMILESCn1c(=O)n(CC(O)c2ccccc2F)c2ccccc21
InChIInChI=1S/C16H15FN2O2/c1-18-13-8-4-5-9-14(13)19(16(18)21)10-15(20)11-6-2-3-7-12(11)17/h2-9,15,20H,10H2,1H3
InChIKeyAMEFWVKISQJMBC-UHFFFAOYSA-N
XLogP2.21
TPSA47.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one?
The IUPAC name of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one (CID 42886008) is 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one.
What is the SMILES notation for 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one?
The canonical SMILES for 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one is Cn1c(=O)n(CC(O)c2ccccc2F)c2ccccc21.
What is the InChIKey of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one?
The InChIKey is AMEFWVKISQJMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-18-13-8-4-5-9-14(13)19(16(18)21)10-15(20)11-6-2-3-7-12(11)17/h2-9,15,20H,10H2,1H3.
What are the key properties of 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one?
1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one has a molecular weight of 286.31 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylbenzimidazol-2-one is sourced from PubChem (CID 42886008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).