cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol

C15H17F3N2O — CID 122609353

IUPACcyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol
SMILESOC(c1c(C(F)(F)F)ccn2cncc12)C1CCCCC1
InChIInChI=1S/C15H17F3N2O/c16-15(17,18)11-6-7-20-9-19-8-12(20)13(11)14(21)10-4-2-1-3-5-10/h6-10,14,21H,1-5H2
InChIKeyJNZZZFIXHVNOHJ-UHFFFAOYSA-N
MW298.31 g/mol
LogP3.97
Rot. Bonds2

About cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol

cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol (PubChem CID 122609353) has the molecular formula C15H17F3N2O and a molecular weight of 298.31 g/mol. Its IUPAC name is cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Namecyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol
PubChem CID122609353
Molecular FormulaC15H17F3N2O
Molecular Weight298.31 g/mol
Exact Mass298.13
IUPAC Namecyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol
SMILESOC(c1c(C(F)(F)F)ccn2cncc12)C1CCCCC1
InChIInChI=1S/C15H17F3N2O/c16-15(17,18)11-6-7-20-9-19-8-12(20)13(11)14(21)10-4-2-1-3-5-10/h6-10,14,21H,1-5H2
InChIKeyJNZZZFIXHVNOHJ-UHFFFAOYSA-N
XLogP3.97
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-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 cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol?
The IUPAC name of cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol (CID 122609353) is cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol.
What is the SMILES notation for cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol?
The canonical SMILES for cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol is OC(c1c(C(F)(F)F)ccn2cncc12)C1CCCCC1.
What is the InChIKey of cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol?
The InChIKey is JNZZZFIXHVNOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N2O/c16-15(17,18)11-6-7-20-9-19-8-12(20)13(11)14(21)10-4-2-1-3-5-10/h6-10,14,21H,1-5H2.
What are the key properties of cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol?
cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol has a molecular weight of 298.31 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-8-yl]methanol is sourced from PubChem (CID 122609353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).