2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol

C10H10F3N3O — CID 84704969

IUPAC2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESNCC(O)c1cnc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C10H10F3N3O/c11-10(12,13)6-1-2-9-15-4-7(8(17)3-14)16(9)5-6/h1-2,4-5,8,17H,3,14H2
InChIKeyKKVLTVYFWZNYSP-UHFFFAOYSA-N
MW245.20 g/mol
LogP1.35
Rot. Bonds2

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

2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 84704969) has the molecular formula C10H10F3N3O and a molecular weight of 245.20 g/mol. Its IUPAC name is 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol
PubChem CID84704969
Molecular FormulaC10H10F3N3O
Molecular Weight245.20 g/mol
Exact Mass245.08
IUPAC Name2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESNCC(O)c1cnc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C10H10F3N3O/c11-10(12,13)6-1-2-9-15-4-7(8(17)3-14)16(9)5-6/h1-2,4-5,8,17H,3,14H2
InChIKeyKKVLTVYFWZNYSP-UHFFFAOYSA-N
XLogP1.35
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.20
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol
CID 96629920
[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82530353
3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82530344
4-oxo-7-(trifluoromethyl)pyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 115048142
2-amino-2-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanol
CID 43154745
N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 84703746
3,6-di(propan-2-yl)imidazo[1,2-a]pyridine
CID 71042080
2-amino-1-[3-(trifluoromethyl)phenyl]ethanol
CID 30514
6-amino-N-[(1R)-3-phenyl-1-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]propyl]pyridine-3-carboxamide
CID 58783624
ethenamine;3-[(2R)-1-phenylpropan-2-yl]-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine;propan-2-amine
CID 142870222
6-chloro-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]pyridine-3-carboxamide
CID 16571776
3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82063206

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol (CID 84704969) is 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol is NCC(O)c1cnc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is KKVLTVYFWZNYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O/c11-10(12,13)6-1-2-9-15-4-7(8(17)3-14)16(9)5-6/h1-2,4-5,8,17H,3,14H2.
What are the key properties of 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 245.20 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 84704969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).