methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate

C15H11FN2O2 — CID 90383278

IUPACmethyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate
SMILESCOC(=O)c1ccn2c(F)c(-c3ccccc3)nc2c1
InChIInChI=1S/C15H11FN2O2/c1-20-15(19)11-7-8-18-12(9-11)17-13(14(18)16)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyRKHJCLZHNGDYFY-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.93
Rot. Bonds2

About methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate

methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate (PubChem CID 90383278) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate.

Molecular Properties

Compound Namemethyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate
PubChem CID90383278
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Namemethyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate
SMILESCOC(=O)c1ccn2c(F)c(-c3ccccc3)nc2c1
InChIInChI=1S/C15H11FN2O2/c1-20-15(19)11-7-8-18-12(9-11)17-13(14(18)16)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyRKHJCLZHNGDYFY-UHFFFAOYSA-N
XLogP2.93
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 143687595
methyl 5-phenylimidazo[1,2-a]pyridine-7-carboxylate
CID 66687377
methyl 3-[(3-fluorophenyl)methyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxylate
CID 53299477
methyl 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117251991
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 11807750
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
methyl 3-benzyl-1-chloroimidazo[1,5-a]pyridine-7-carboxylate
CID 117251796
methyl 2,3-diphenylquinoline-6-carboxylate
CID 154585293
methyl 4-(1-phenylimidazo[1,5-a]pyridine-3-carbonyl)benzoate
CID 163207395
methyl 3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
CID 117145359
methyl 2-phenylazulene-6-carboxylate
CID 23257786
3-bromo-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 2887934

Frequently Asked Questions

What is the IUPAC name of methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate?
The IUPAC name of methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate (CID 90383278) is methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate.
What is the SMILES notation for methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate?
The canonical SMILES for methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate is COC(=O)c1ccn2c(F)c(-c3ccccc3)nc2c1.
What is the InChIKey of methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate?
The InChIKey is RKHJCLZHNGDYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c1-20-15(19)11-7-8-18-12(9-11)17-13(14(18)16)10-5-3-2-4-6-10/h2-9H,1H3.
What are the key properties of methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate?
methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate has a molecular weight of 270.26 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate is sourced from PubChem (CID 90383278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).