6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol

C14H10F3N3O — CID 139333900

IUPAC6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol
SMILESCc1c(-c2ccc(O)cn2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H10F3N3O/c1-8-13(11-4-3-10(21)6-18-11)19-12-5-2-9(7-20(8)12)14(15,16)17/h2-7,21H,1H3
InChIKeyWHHCCNXGXPQBMI-UHFFFAOYSA-N
MW293.25 g/mol
LogP3.43
Rot. Bonds1

About 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol

6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol (PubChem CID 139333900) has the molecular formula C14H10F3N3O and a molecular weight of 293.25 g/mol. Its IUPAC name is 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol.

Molecular Properties

Compound Name6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol
PubChem CID139333900
Molecular FormulaC14H10F3N3O
Molecular Weight293.25 g/mol
Exact Mass293.08
IUPAC Name6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol
SMILESCc1c(-c2ccc(O)cn2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H10F3N3O/c1-8-13(11-4-3-10(21)6-18-11)19-12-5-2-9(7-20(8)12)14(15,16)17/h2-7,21H,1H3
InChIKeyWHHCCNXGXPQBMI-UHFFFAOYSA-N
XLogP3.43
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol?
The IUPAC name of 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol (CID 139333900) is 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol.
What is the SMILES notation for 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol?
The canonical SMILES for 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol is Cc1c(-c2ccc(O)cn2)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol?
The InChIKey is WHHCCNXGXPQBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O/c1-8-13(11-4-3-10(21)6-18-11)19-12-5-2-9(7-20(8)12)14(15,16)17/h2-7,21H,1H3.
What are the key properties of 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol?
6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol has a molecular weight of 293.25 g/mol, XLogP of 3.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]pyridin-3-ol is sourced from PubChem (CID 139333900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).