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

C10H12FN3O — CID 84676649

IUPAC2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCc1c(C(N)CO)nc2c(F)cccn12
InChIInChI=1S/C10H12FN3O/c1-6-9(8(12)5-15)13-10-7(11)3-2-4-14(6)10/h2-4,8,15H,5,12H2,1H3
InChIKeyJKRCMBIGUUFXEZ-UHFFFAOYSA-N
MW209.22 g/mol
LogP0.77
Rot. Bonds2

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

2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 84676649) has the molecular formula C10H12FN3O and a molecular weight of 209.22 g/mol. Its IUPAC name is 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID84676649
Molecular FormulaC10H12FN3O
Molecular Weight209.22 g/mol
Exact Mass209.10
IUPAC Name2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESCc1c(C(N)CO)nc2c(F)cccn12
InChIInChI=1S/C10H12FN3O/c1-6-9(8(12)5-15)13-10-7(11)3-2-4-14(6)10/h2-4,8,15H,5,12H2,1H3
InChIKeyJKRCMBIGUUFXEZ-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

2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 83884275
1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol
CID 84688240
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84686551
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
(2S)-2-amino-2-(3-fluoro-6-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 67033137
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
2-amino-2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanol
CID 83830075
(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529525
3-amino-3-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701594
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83890443
8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 119020976
8-fluoro-3-methyl-2-(pyrrolidin-2-ylmethyl)imidazo[1,2-a]pyridine
CID 115039507

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol (CID 84676649) is 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol is Cc1c(C(N)CO)nc2c(F)cccn12.
What is the InChIKey of 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is JKRCMBIGUUFXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O/c1-6-9(8(12)5-15)13-10-7(11)3-2-4-14(6)10/h2-4,8,15H,5,12H2,1H3.
What are the key properties of 2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol?
2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-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-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 84676649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).