2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

C14H13F3N2O — CID 117128652

IUPAC2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(-c3ccc(C(F)(F)F)cc3)cn2C1
InChIInChI=1S/C14H13F3N2O/c15-14(16,17)10-3-1-9(2-4-10)12-8-19-7-11(20)5-6-13(19)18-12/h1-4,8,11,20H,5-7H2
InChIKeyOSBHFLOGPCJORQ-UHFFFAOYSA-N
MW282.26 g/mol
LogP2.88
Rot. Bonds1

About 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (PubChem CID 117128652) has the molecular formula C14H13F3N2O and a molecular weight of 282.26 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
PubChem CID117128652
Molecular FormulaC14H13F3N2O
Molecular Weight282.26 g/mol
Exact Mass282.10
IUPAC Name2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
SMILESOC1CCc2nc(-c3ccc(C(F)(F)F)cc3)cn2C1
InChIInChI=1S/C14H13F3N2O/c15-14(16,17)10-3-1-9(2-4-10)12-8-19-7-11(20)5-6-13(19)18-12/h1-4,8,11,20H,5-7H2
InChIKeyOSBHFLOGPCJORQ-UHFFFAOYSA-N
XLogP2.88
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol (CID 117128652) is 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is OC1CCc2nc(-c3ccc(C(F)(F)F)cc3)cn2C1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
The InChIKey is OSBHFLOGPCJORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2O/c15-14(16,17)10-3-1-9(2-4-10)12-8-19-7-11(20)5-6-13(19)18-12/h1-4,8,11,20H,5-7H2.
What are the key properties of 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol?
2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol has a molecular weight of 282.26 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117128652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).