ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol

C12H15F3N2O — CID 156793242

IUPACethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCC.Cc1cn2cc(C(F)(F)F)cc(CO)c2n1
InChIInChI=1S/C10H9F3N2O.C2H6/c1-6-3-15-4-8(10(11,12)13)2-7(5-16)9(15)14-6;1-2/h2-4,16H,5H2,1H3;1-2H3
InChIKeyWICVGYWIKJWQOI-UHFFFAOYSA-N
MW260.26 g/mol
LogP3.18
Rot. Bonds1

About ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol

ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol (PubChem CID 156793242) has the molecular formula C12H15F3N2O and a molecular weight of 260.26 g/mol. Its IUPAC name is ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Nameethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol
PubChem CID156793242
Molecular FormulaC12H15F3N2O
Molecular Weight260.26 g/mol
Exact Mass260.11
IUPAC Nameethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol
SMILESCC.Cc1cn2cc(C(F)(F)F)cc(CO)c2n1
InChIInChI=1S/C10H9F3N2O.C2H6/c1-6-3-15-4-8(10(11,12)13)2-7(5-16)9(15)14-6;1-2/h2-4,16H,5H2,1H3;1-2H3
InChIKeyWICVGYWIKJWQOI-UHFFFAOYSA-N
XLogP3.18
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The IUPAC name of ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol (CID 156793242) is ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol.
What is the SMILES notation for ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The canonical SMILES for ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol is CC.Cc1cn2cc(C(F)(F)F)cc(CO)c2n1.
What is the InChIKey of ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol?
The InChIKey is WICVGYWIKJWQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2O.C2H6/c1-6-3-15-4-8(10(11,12)13)2-7(5-16)9(15)14-6;1-2/h2-4,16H,5H2,1H3;1-2H3.
What are the key properties of ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol?
ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol has a molecular weight of 260.26 g/mol, XLogP of 3.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]methanol is sourced from PubChem (CID 156793242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).