methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate

C15H11FN2O2 — CID 11807750

IUPACmethyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
SMILESCOC(=O)c1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C15H11FN2O2/c1-20-15(19)14-13(10-5-7-11(16)8-6-10)17-12-4-2-3-9-18(12)14/h2-9H,1H3
InChIKeyRUCZUNHKXFOZGQ-UHFFFAOYSA-N
MW270.26 g/mol
LogP2.93
Rot. Bonds2

About methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate

methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 11807750) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
PubChem CID11807750
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Namemethyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
SMILESCOC(=O)c1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C15H11FN2O2/c1-20-15(19)14-13(10-5-7-11(16)8-6-10)17-12-4-2-3-9-18(12)14/h2-9H,1H3
InChIKeyRUCZUNHKXFOZGQ-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

N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
ethyl 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 21280357
3-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 90241831
methyl 7-[bis(methylsulfonyl)amino]-6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 69191504
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)propanamide
CID 53118530
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
CID 163347337
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide
CID 53118553
N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53036519
4-fluoro-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694194
methyl 4-(3-anilinoimidazo[1,2-a]pyridin-2-yl)benzoate
CID 164601102
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118564

Frequently Asked Questions

What is the IUPAC name of methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (CID 11807750) is methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate is COC(=O)c1c(-c2ccc(F)cc2)nc2ccccn12.
What is the InChIKey of methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is RUCZUNHKXFOZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c1-20-15(19)14-13(10-5-7-11(16)8-6-10)17-12-4-2-3-9-18(12)14/h2-9H,1H3.
What are the key properties of methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate?
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-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 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 11807750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).