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

C10H8F3N3O — CID 44769589

IUPAC[1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol
SMILESOCc1nccn1-c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C10H8F3N3O/c11-10(12,13)7-1-2-8(15-5-7)16-4-3-14-9(16)6-17/h1-5,17H,6H2
InChIKeyZRLBLGSAWXBHNY-UHFFFAOYSA-N
MW243.19 g/mol
LogP1.78
Rot. Bonds2

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

[1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol (PubChem CID 44769589) has the molecular formula C10H8F3N3O and a molecular weight of 243.19 g/mol. Its IUPAC name is [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol.

Molecular Properties

Compound Name[1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol
PubChem CID44769589
Molecular FormulaC10H8F3N3O
Molecular Weight243.19 g/mol
Exact Mass243.06
IUPAC Name[1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol
SMILESOCc1nccn1-c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C10H8F3N3O/c11-10(12,13)7-1-2-8(15-5-7)16-4-3-14-9(16)6-17/h1-5,17H,6H2
InChIKeyZRLBLGSAWXBHNY-UHFFFAOYSA-N
XLogP1.78
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.19
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol?
The IUPAC name of [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol (CID 44769589) is [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol.
What is the SMILES notation for [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol?
The canonical SMILES for [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol is OCc1nccn1-c1ccc(C(F)(F)F)cn1.
What is the InChIKey of [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol?
The InChIKey is ZRLBLGSAWXBHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3O/c11-10(12,13)7-1-2-8(15-5-7)16-4-3-14-9(16)6-17/h1-5,17H,6H2.
What are the key properties of [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol?
[1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol has a molecular weight of 243.19 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(trifluoromethyl)-2-pyridinyl]imidazol-2-yl]methanol is sourced from PubChem (CID 44769589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).