2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C8H9F3N2 — CID 118094534

IUPAC2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2c(n1)CCCC2
InChIInChI=1S/C8H9F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h5H,1-4H2
InChIKeyLKDRSINHPZYNFD-UHFFFAOYSA-N
MW190.17 g/mol
LogP2.24
Rot. Bonds

About 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 118094534) has the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol. Its IUPAC name is 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID118094534
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
Exact Mass190.07
IUPAC Name2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2c(n1)CCCC2
InChIInChI=1S/C8H9F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h5H,1-4H2
InChIKeyLKDRSINHPZYNFD-UHFFFAOYSA-N
XLogP2.24
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 118094534) is 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is FC(F)(F)c1cn2c(n1)CCCC2.
What is the InChIKey of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is LKDRSINHPZYNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c9-8(10,11)6-5-13-4-2-1-3-7(13)12-6/h5H,1-4H2.
What are the key properties of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 190.17 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 118094534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).