2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid

C12H11FN2O2 — CID 82530196

IUPAC2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1c(C2CCC2)nc2ccc(F)cn12
InChIInChI=1S/C12H11FN2O2/c13-8-4-5-9-14-10(7-2-1-3-7)11(12(16)17)15(9)6-8/h4-7H,1-3H2,(H,16,17)
InChIKeyRRZDLXRINALDPM-UHFFFAOYSA-N
MW234.23 g/mol
LogP2.44
Rot. Bonds2

About 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid

2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 82530196) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID82530196
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1c(C2CCC2)nc2ccc(F)cn12
InChIInChI=1S/C12H11FN2O2/c13-8-4-5-9-14-10(7-2-1-3-7)11(12(16)17)15(9)6-8/h4-7H,1-3H2,(H,16,17)
InChIKeyRRZDLXRINALDPM-UHFFFAOYSA-N
XLogP2.44
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617790
2-(4-ethylphenyl)-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82060679
6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82056530
(E)-3-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530341
(2S)-1-[2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)pyrimidin-4-yl]pyrrolidine-2-carboxylic acid
CID 67256778
6-cyclobutylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 139487962
3-[(2S)-2-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]propanoic acid
CID 141366775
6-fluoro-3-[(3S)-1-methylpiperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 86687134
6-bromo-2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83170033
1-(12-fluoro-1,4,8-triazatricyclo[7.4.0.02,7]trideca-2(7),8,10,12-tetraen-4-yl)ethanone
CID 114239261
2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530283
2-cyclohexyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-6-carboxamide
CID 11035219

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid (CID 82530196) is 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid is O=C(O)c1c(C2CCC2)nc2ccc(F)cn12.
What is the InChIKey of 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is RRZDLXRINALDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c13-8-4-5-9-14-10(7-2-1-3-7)11(12(16)17)15(9)6-8/h4-7H,1-3H2,(H,16,17).
What are the key properties of 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid?
2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 234.23 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 82530196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).