6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine

C14H10F2N2 — CID 114835263

IUPAC6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(F)cn2c1-c1cccc(F)c1
InChIInChI=1S/C14H10F2N2/c1-9-14(10-3-2-4-11(15)7-10)18-8-12(16)5-6-13(18)17-9/h2-8H,1H3
InChIKeyYCWHOUUQYRWFHD-UHFFFAOYSA-N
MW244.24 g/mol
LogP3.59
Rot. Bonds1

About 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine

6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine (PubChem CID 114835263) has the molecular formula C14H10F2N2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
PubChem CID114835263
Molecular FormulaC14H10F2N2
Molecular Weight244.24 g/mol
Exact Mass244.08
IUPAC Name6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2ccc(F)cn2c1-c1cccc(F)c1
InChIInChI=1S/C14H10F2N2/c1-9-14(10-3-2-4-11(15)7-10)18-8-12(16)5-6-13(18)17-9/h2-8H,1H3
InChIKeyYCWHOUUQYRWFHD-UHFFFAOYSA-N
XLogP3.59
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
1-[6-chloro-3-(3-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 67258517
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
7-fluoro-3-(3-fluorophenyl)-2-[1-(2-methylhydrazinyl)ethyl]pyrido[1,2-a]pyrimidin-4-one
CID 146421483
6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)pyridin-2-amine
CID 118094774
3-(3-fluorophenyl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139789
2-fluoropyrido[1,2-a]benzimidazole
CID 125485836
1-fluoro-3-(3-fluorophenyl)-5-methylbenzene
CID 46313952
2,4-bis(3-fluorophenyl)-6-methyl-1,3,5-triazine
CID 134472353

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine (CID 114835263) is 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine is Cc1nc2ccc(F)cn2c1-c1cccc(F)c1.
What is the InChIKey of 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
The InChIKey is YCWHOUUQYRWFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2/c1-9-14(10-3-2-4-11(15)7-10)18-8-12(16)5-6-13(18)17-9/h2-8H,1H3.
What are the key properties of 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine?
6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine has a molecular weight of 244.24 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114835263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).