[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

C9H11F3N2O — CID 163390492

IUPAC[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(C(F)(F)F)nc2C1
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)7-4-14-2-1-6(5-15)3-8(14)13-7/h4,6,15H,1-3,5H2
InChIKeyLDNAODZMIRJMCV-UHFFFAOYSA-N
MW220.19 g/mol
LogP1.46
Rot. Bonds1

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

[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 163390492) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID163390492
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(C(F)(F)F)nc2C1
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)7-4-14-2-1-6(5-15)3-8(14)13-7/h4,6,15H,1-3,5H2
InChIKeyLDNAODZMIRJMCV-UHFFFAOYSA-N
XLogP1.46
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
CID 67473277
(5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-yl)methanol
CID 57690076
2-[2-Piperidin-4-yl-4-(trifluoromethyl)imidazol-1-yl]ethanol;dihydrochloride
CID 117867394
2-[2-Piperidin-4-yl-4-(trifluoromethyl)imidazol-1-yl]ethanol
CID 117867395
2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 118094534
4-[1-Methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine-1-carboxylic acid
CID 118295033
1-Methyl-4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidine
CID 118303240
methyl 2-(tetrahydro-2H-pyran-4-yl)-4-(trifluoromethyl)-1H-imidazole
CID 118956042
2-(Trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylic acid
CID 131551132
[1-[4-Methyl-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]-3,4-dihydropyridin-6-yl]piperidin-4-yl]methanol
CID 135265790
[1-[(4,4-Difluorocyclohexyl)methyl]-4-methylimidazol-2-yl]methanol
CID 141394692
1-[1-[4-(4,4-Difluoropiperidin-1-yl)but-1-en-2-yl]-4-methylimidazol-2-yl]-2-methylpropan-1-ol
CID 156287958

Frequently Asked Questions

What is the IUPAC name of [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (CID 163390492) is [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is OCC1CCn2cc(C(F)(F)F)nc2C1.
What is the InChIKey of [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is LDNAODZMIRJMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c10-9(11,12)7-4-14-2-1-6(5-15)3-8(14)13-7/h4,6,15H,1-3,5H2.
What are the key properties of [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 220.19 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 163390492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).