2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol

C10H12FN3O — CID 83884275

IUPAC2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1nc2c(F)cccn2c1C(N)CO
InChIInChI=1S/C10H12FN3O/c1-6-9(8(12)5-15)14-4-2-3-7(11)10(14)13-6/h2-4,8,15H,5,12H2,1H3
InChIKeyFJQRJKQOPGZKOJ-UHFFFAOYSA-N
MW209.22 g/mol
LogP0.77
Rot. Bonds2

About 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol

2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol (PubChem CID 83884275) has the molecular formula C10H12FN3O and a molecular weight of 209.22 g/mol. Its IUPAC name is 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
PubChem CID83884275
Molecular FormulaC10H12FN3O
Molecular Weight209.22 g/mol
Exact Mass209.10
IUPAC Name2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
SMILESCc1nc2c(F)cccn2c1C(N)CO
InChIInChI=1S/C10H12FN3O/c1-6-9(8(12)5-15)14-4-2-3-7(11)10(14)13-6/h2-4,8,15H,5,12H2,1H3
InChIKeyFJQRJKQOPGZKOJ-UHFFFAOYSA-N
XLogP0.77
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84676649
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83890443
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84686551
2-amino-2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanol
CID 83830075
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
(8-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trifluorophenyl)methanol
CID 167169475
(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529525
1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol
CID 84688240
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
ethyl 3-(cyanomethyl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 82529290
8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 119020976

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol?
The IUPAC name of 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol (CID 83884275) is 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol is Cc1nc2c(F)cccn2c1C(N)CO.
What is the InChIKey of 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol?
The InChIKey is FJQRJKQOPGZKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O/c1-6-9(8(12)5-15)14-4-2-3-7(11)10(14)13-6/h2-4,8,15H,5,12H2,1H3.
What are the key properties of 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol?
2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol has a molecular weight of 209.22 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol is sourced from PubChem (CID 83884275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).