3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid

C10H8ClFN2O2 — CID 84703413

IUPAC3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESO=C(O)CCc1nc2ccc(F)cn2c1Cl
InChIInChI=1S/C10H8ClFN2O2/c11-10-7(2-4-9(15)16)13-8-3-1-6(12)5-14(8)10/h1,3,5H,2,4H2,(H,15,16)
InChIKeyBEIJOIRPIJLIJT-UHFFFAOYSA-N
MW242.64 g/mol
LogP2.14
Rot. Bonds3

About 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid

3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid (PubChem CID 84703413) has the molecular formula C10H8ClFN2O2 and a molecular weight of 242.64 g/mol. Its IUPAC name is 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid
PubChem CID84703413
Molecular FormulaC10H8ClFN2O2
Molecular Weight242.64 g/mol
Exact Mass242.03
IUPAC Name3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESO=C(O)CCc1nc2ccc(F)cn2c1Cl
InChIInChI=1S/C10H8ClFN2O2/c11-10-7(2-4-9(15)16)13-8-3-1-6(12)5-14(8)10/h1,3,5H,2,4H2,(H,15,16)
InChIKeyBEIJOIRPIJLIJT-UHFFFAOYSA-N
XLogP2.14
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.64
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 82530345
3-[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195767
3-bromo-7-fluoro-2-(2-hydroxyethyl)pyrido[1,2-a]pyrimidin-4-one
CID 67510341
3-bromo-2-(chloromethyl)-7-fluoropyrido[1,2-a]pyrimidin-4-one
CID 66831405
2-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
CID 105448678
6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine
CID 63619000
3-(7-fluoroisoquinolin-1-yl)propanoic acid
CID 82577889
3-(6-chloro-2,3-difluorophenyl)propanoic acid
CID 127018913
(3-chloro-4-methoxyphenyl)-(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanone
CID 126687576
3-[6-chloro-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195789
3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]propanoic acid
CID 122240608
2-[2-(4-ethylphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82060601

Frequently Asked Questions

What is the IUPAC name of 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid (CID 84703413) is 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid is O=C(O)CCc1nc2ccc(F)cn2c1Cl.
What is the InChIKey of 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The InChIKey is BEIJOIRPIJLIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClFN2O2/c11-10-7(2-4-9(15)16)13-8-3-1-6(12)5-14(8)10/h1,3,5H,2,4H2,(H,15,16).
What are the key properties of 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid has a molecular weight of 242.64 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 84703413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).