4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine

C19H14FN3O2 — CID 75201959

IUPAC4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine
SMILESCc1ncnc(C)c1-c1ccc(Oc2nccc3occc23)c(F)c1
InChIInChI=1S/C19H14FN3O2/c1-11-18(12(2)23-10-22-11)13-3-4-17(15(20)9-13)25-19-14-6-8-24-16(14)5-7-21-19/h3-10H,1-2H3
InChIKeyVZRNWKPTHQSPNW-UHFFFAOYSA-N
MW335.34 g/mol
LogP4.83
Rot. Bonds3

About 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine

4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine (PubChem CID 75201959) has the molecular formula C19H14FN3O2 and a molecular weight of 335.34 g/mol. Its IUPAC name is 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine
PubChem CID75201959
Molecular FormulaC19H14FN3O2
Molecular Weight335.34 g/mol
Exact Mass335.11
IUPAC Name4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine
SMILESCc1ncnc(C)c1-c1ccc(Oc2nccc3occc23)c(F)c1
InChIInChI=1S/C19H14FN3O2/c1-11-18(12(2)23-10-22-11)13-3-4-17(15(20)9-13)25-19-14-6-8-24-16(14)5-7-21-19/h3-10H,1-2H3
InChIKeyVZRNWKPTHQSPNW-UHFFFAOYSA-N
XLogP4.83
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine (CID 75201959) is 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine is Cc1ncnc(C)c1-c1ccc(Oc2nccc3occc23)c(F)c1.
What is the InChIKey of 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine?
The InChIKey is VZRNWKPTHQSPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2/c1-11-18(12(2)23-10-22-11)13-3-4-17(15(20)9-13)25-19-14-6-8-24-16(14)5-7-21-19/h3-10H,1-2H3.
What are the key properties of 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine?
4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine has a molecular weight of 335.34 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4,6-dimethylpyrimidin-5-yl)-2-fluorophenoxy]furo[3,2-c]pyridine is sourced from PubChem (CID 75201959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).