[5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol

C11H11F2N3O — CID 172584239

IUPAC[5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol
SMILESCn1cc(CF)nc1-c1ncc(CO)cc1F
InChIInChI=1S/C11H11F2N3O/c1-16-5-8(3-12)15-11(16)10-9(13)2-7(6-17)4-14-10/h2,4-5,17H,3,6H2,1H3
InChIKeyJAAYQZGSSOCYQB-UHFFFAOYSA-N
MW239.22 g/mol
LogP1.58
Rot. Bonds3

About [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol

[5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol (PubChem CID 172584239) has the molecular formula C11H11F2N3O and a molecular weight of 239.22 g/mol. Its IUPAC name is [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol
PubChem CID172584239
Molecular FormulaC11H11F2N3O
Molecular Weight239.22 g/mol
Exact Mass239.09
IUPAC Name[5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol
SMILESCn1cc(CF)nc1-c1ncc(CO)cc1F
InChIInChI=1S/C11H11F2N3O/c1-16-5-8(3-12)15-11(16)10-9(13)2-7(6-17)4-14-10/h2,4-5,17H,3,6H2,1H3
InChIKeyJAAYQZGSSOCYQB-UHFFFAOYSA-N
XLogP1.58
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol?
The IUPAC name of [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol (CID 172584239) is [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol.
What is the SMILES notation for [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol?
The canonical SMILES for [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol is Cn1cc(CF)nc1-c1ncc(CO)cc1F.
What is the InChIKey of [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol?
The InChIKey is JAAYQZGSSOCYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3O/c1-16-5-8(3-12)15-11(16)10-9(13)2-7(6-17)4-14-10/h2,4-5,17H,3,6H2,1H3.
What are the key properties of [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol?
[5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol has a molecular weight of 239.22 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-6-[4-(fluoromethyl)-1-methylimidazol-2-yl]-3-pyridinyl]methanol is sourced from PubChem (CID 172584239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).