2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine

C15H13FN2O — CID 117130419

IUPAC2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(Cc3ccccc3F)cn2c1
InChIInChI=1S/C15H13FN2O/c1-19-13-6-7-15-17-12(9-18(15)10-13)8-11-4-2-3-5-14(11)16/h2-7,9-10H,8H2,1H3
InChIKeyLIJLOSIGCOWBNF-UHFFFAOYSA-N
MW256.28 g/mol
LogP3.07
Rot. Bonds3

About 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine

2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine (PubChem CID 117130419) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
PubChem CID117130419
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine
SMILESCOc1ccc2nc(Cc3ccccc3F)cn2c1
InChIInChI=1S/C15H13FN2O/c1-19-13-6-7-15-17-12(9-18(15)10-13)8-11-4-2-3-5-14(11)16/h2-7,9-10H,8H2,1H3
InChIKeyLIJLOSIGCOWBNF-UHFFFAOYSA-N
XLogP3.07
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117130528
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
2-(6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115018984
1-fluoro-2-[(4-methoxyphenyl)methyl]benzene
CID 57312860
[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223649
2-[(1-ethylpiperidin-4-yl)methyl]-6-methoxyimidazo[1,2-a]pyridine
CID 117129178
2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130572
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyaniline
CID 78912735
2-bromo-6-methoxyimidazo[1,2-a]pyridine
CID 46737967
6-methoxy-2-(piperidin-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117130028
2-[(2-fluorophenyl)methyl]-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117135034

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine (CID 117130419) is 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine is COc1ccc2nc(Cc3ccccc3F)cn2c1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine?
The InChIKey is LIJLOSIGCOWBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c1-19-13-6-7-15-17-12(9-18(15)10-13)8-11-4-2-3-5-14(11)16/h2-7,9-10H,8H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine?
2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine has a molecular weight of 256.28 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-6-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117130419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).