(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol

C12H15FN2O — CID 82529525

IUPAC(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCC(C)(C)c1nc2c(F)cccn2c1CO
InChIInChI=1S/C12H15FN2O/c1-12(2,3)10-9(7-16)15-6-4-5-8(13)11(15)14-10/h4-6,16H,7H2,1-3H3
InChIKeyMECYGLHEDQURMY-UHFFFAOYSA-N
MW222.26 g/mol
LogP2.26
Rot. Bonds1

About (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol

(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82529525) has the molecular formula C12H15FN2O and a molecular weight of 222.26 g/mol. Its IUPAC name is (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82529525
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Exact Mass222.12
IUPAC Name(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCC(C)(C)c1nc2c(F)cccn2c1CO
InChIInChI=1S/C12H15FN2O/c1-12(2,3)10-9(7-16)15-6-4-5-8(13)11(15)14-10/h4-6,16H,7H2,1-3H3
InChIKeyMECYGLHEDQURMY-UHFFFAOYSA-N
XLogP2.26
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529526
2-tert-butyl-8-fluoro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82529388
2-(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529429
(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82029708
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770
2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84676649
2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 83884275
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
8-fluoro-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82529628
ethyl 3-(cyanomethyl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 82529290
1-[(2-tert-butyl-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-1-ium-4-carboxylate
CID 39146550

Frequently Asked Questions

What is the IUPAC name of (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol (CID 82529525) is (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol is CC(C)(C)c1nc2c(F)cccn2c1CO.
What is the InChIKey of (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is MECYGLHEDQURMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O/c1-12(2,3)10-9(7-16)15-6-4-5-8(13)11(15)14-10/h4-6,16H,7H2,1-3H3.
What are the key properties of (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol?
(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 222.26 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82529525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).