6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine

C19H15FN4O2 — CID 162507567

IUPAC6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine
SMILESCOCc1cn2cc(-c3cnc(Oc4cccc(F)c4)nc3)ccc2n1
InChIInChI=1S/C19H15FN4O2/c1-25-12-16-11-24-10-13(5-6-18(24)23-16)14-8-21-19(22-9-14)26-17-4-2-3-15(20)7-17/h2-11H,12H2,1H3
InChIKeyCUHHFFHAUDGTAJ-UHFFFAOYSA-N
MW350.35 g/mol
LogP3.87
Rot. Bonds5

About 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine

6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine (PubChem CID 162507567) has the molecular formula C19H15FN4O2 and a molecular weight of 350.35 g/mol. Its IUPAC name is 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine
PubChem CID162507567
Molecular FormulaC19H15FN4O2
Molecular Weight350.35 g/mol
Exact Mass350.12
IUPAC Name6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine
SMILESCOCc1cn2cc(-c3cnc(Oc4cccc(F)c4)nc3)ccc2n1
InChIInChI=1S/C19H15FN4O2/c1-25-12-16-11-24-10-13(5-6-18(24)23-16)14-8-21-19(22-9-14)26-17-4-2-3-15(20)7-17/h2-11H,12H2,1H3
InChIKeyCUHHFFHAUDGTAJ-UHFFFAOYSA-N
XLogP3.87
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.35
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine (CID 162507567) is 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine is COCc1cn2cc(-c3cnc(Oc4cccc(F)c4)nc3)ccc2n1.
What is the InChIKey of 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine?
The InChIKey is CUHHFFHAUDGTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O2/c1-25-12-16-11-24-10-13(5-6-18(24)23-16)14-8-21-19(22-9-14)26-17-4-2-3-15(20)7-17/h2-11H,12H2,1H3.
What are the key properties of 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine?
6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine has a molecular weight of 350.35 g/mol, XLogP of 3.87, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-fluorophenoxy)pyrimidin-5-yl]-2-(methoxymethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 162507567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).