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

C11H14FN3O — CID 84688240

IUPAC1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol
SMILESCNCC(O)c1nc2c(F)cccn2c1C
InChIInChI=1S/C11H14FN3O/c1-7-10(9(16)6-13-2)14-11-8(12)4-3-5-15(7)11/h3-5,9,13,16H,6H2,1-2H3
InChIKeyOBSLCDVULKLRGZ-UHFFFAOYSA-N
MW223.25 g/mol
LogP1.03
Rot. Bonds3

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

1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol (PubChem CID 84688240) has the molecular formula C11H14FN3O and a molecular weight of 223.25 g/mol. Its IUPAC name is 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol.

Molecular Properties

Compound Name1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol
PubChem CID84688240
Molecular FormulaC11H14FN3O
Molecular Weight223.25 g/mol
Exact Mass223.11
IUPAC Name1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol
SMILESCNCC(O)c1nc2c(F)cccn2c1C
InChIInChI=1S/C11H14FN3O/c1-7-10(9(16)6-13-2)14-11-8(12)4-3-5-15(7)11/h3-5,9,13,16H,6H2,1-2H3
InChIKeyOBSLCDVULKLRGZ-UHFFFAOYSA-N
XLogP1.03
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84676649
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84686551
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404565
2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 83884275
1-(1,5-dimethylimidazol-4-yl)-2-(methylamino)ethanol
CID 84653517
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83890443
1-(2-chloro-3-fluorophenyl)-2-(methylamino)ethanol
CID 83700875
(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529525
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 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol?
The IUPAC name of 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol (CID 84688240) is 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol.
What is the SMILES notation for 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol?
The canonical SMILES for 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol is CNCC(O)c1nc2c(F)cccn2c1C.
What is the InChIKey of 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol?
The InChIKey is OBSLCDVULKLRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O/c1-7-10(9(16)6-13-2)14-11-8(12)4-3-5-15(7)11/h3-5,9,13,16H,6H2,1-2H3.
What are the key properties of 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol?
1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol has a molecular weight of 223.25 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol is sourced from PubChem (CID 84688240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).