3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine

C15H13FN2O — CID 114835268

IUPAC3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
SMILESCOc1cccn2c(-c3cccc(F)c3)c(C)nc12
InChIInChI=1S/C15H13FN2O/c1-10-14(11-5-3-6-12(16)9-11)18-8-4-7-13(19-2)15(18)17-10/h3-9H,1-2H3
InChIKeyWAVAPKDGCJYDLM-UHFFFAOYSA-N
MW256.28 g/mol
LogP3.46
Rot. Bonds2

About 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine

3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine (PubChem CID 114835268) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
PubChem CID114835268
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
SMILESCOc1cccn2c(-c3cccc(F)c3)c(C)nc12
InChIInChI=1S/C15H13FN2O/c1-10-14(11-5-3-6-12(16)9-11)18-8-4-7-13(19-2)15(18)17-10/h3-9H,1-2H3
InChIKeyWAVAPKDGCJYDLM-UHFFFAOYSA-N
XLogP3.46
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835263
3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine
CID 115404302
2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63645866
8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-[3-(piperidin-1-ylmethyl)phenyl]imidazo[1,2-a]pyridine
CID 121308801
6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
8-[(2,6-difluorophenyl)methoxy]-2-methyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
CID 121308779
(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 115018583
13-fluoro-6-methoxy-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10(15),11,13-heptaene
CID 116532616
8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
CID 103095082
5-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-3H-2-benzofuran-1-one
CID 121308787

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine (CID 114835268) is 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine is COc1cccn2c(-c3cccc(F)c3)c(C)nc12.
What is the InChIKey of 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The InChIKey is WAVAPKDGCJYDLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c1-10-14(11-5-3-6-12(16)9-11)18-8-4-7-13(19-2)15(18)17-10/h3-9H,1-2H3.
What are the key properties of 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine?
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine has a molecular weight of 256.28 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114835268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).