4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine

C11H10FN3O — CID 112724301

IUPAC4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine
SMILESCc1cc(Oc2ccc(F)cc2)nc(N)n1
InChIInChI=1S/C11H10FN3O/c1-7-6-10(15-11(13)14-7)16-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15)
InChIKeyASWRYSAFAAPOPR-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.30
Rot. Bonds2

About 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine

4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine (PubChem CID 112724301) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine
PubChem CID112724301
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC Name4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine
SMILESCc1cc(Oc2ccc(F)cc2)nc(N)n1
InChIInChI=1S/C11H10FN3O/c1-7-6-10(15-11(13)14-7)16-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15)
InChIKeyASWRYSAFAAPOPR-UHFFFAOYSA-N
XLogP2.30
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine?
The IUPAC name of 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine (CID 112724301) is 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine is Cc1cc(Oc2ccc(F)cc2)nc(N)n1.
What is the InChIKey of 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine?
The InChIKey is ASWRYSAFAAPOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c1-7-6-10(15-11(13)14-7)16-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15).
What are the key properties of 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine?
4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine has a molecular weight of 219.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 112724301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).