[5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol

C11H10F3N3O — CID 170707629

IUPAC[5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol
SMILESCn1cc(C(F)(F)F)nc1-c1ccc(CO)nc1
InChIInChI=1S/C11H10F3N3O/c1-17-5-9(11(12,13)14)16-10(17)7-2-3-8(6-18)15-4-7/h2-5,18H,6H2,1H3
InChIKeyZCYBIEMVQZULLI-UHFFFAOYSA-N
MW257.22 g/mol
LogP1.99
Rot. Bonds2

About [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol

[5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol (PubChem CID 170707629) has the molecular formula C11H10F3N3O and a molecular weight of 257.22 g/mol. Its IUPAC name is [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol
PubChem CID170707629
Molecular FormulaC11H10F3N3O
Molecular Weight257.22 g/mol
Exact Mass257.08
IUPAC Name[5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol
SMILESCn1cc(C(F)(F)F)nc1-c1ccc(CO)nc1
InChIInChI=1S/C11H10F3N3O/c1-17-5-9(11(12,13)14)16-10(17)7-2-3-8(6-18)15-4-7/h2-5,18H,6H2,1H3
InChIKeyZCYBIEMVQZULLI-UHFFFAOYSA-N
XLogP1.99
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol?
The IUPAC name of [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol (CID 170707629) is [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol?
The canonical SMILES for [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol is Cn1cc(C(F)(F)F)nc1-c1ccc(CO)nc1.
What is the InChIKey of [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol?
The InChIKey is ZCYBIEMVQZULLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N3O/c1-17-5-9(11(12,13)14)16-10(17)7-2-3-8(6-18)15-4-7/h2-5,18H,6H2,1H3.
What are the key properties of [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol?
[5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol has a molecular weight of 257.22 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 170707629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).