5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine

C9H8FN3O — CID 66000372

IUPAC5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine
SMILESCc1nc(-c2ccoc2)nc(N)c1F
InChIInChI=1S/C9H8FN3O/c1-5-7(10)8(11)13-9(12-5)6-2-3-14-4-6/h2-4H,1H3,(H2,11,12,13)
InChIKeyFLBUGSXTFSGIBI-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.77
Rot. Bonds1

About 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine

5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine (PubChem CID 66000372) has the molecular formula C9H8FN3O and a molecular weight of 193.18 g/mol. Its IUPAC name is 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine
PubChem CID66000372
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
Exact Mass193.07
IUPAC Name5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine
SMILESCc1nc(-c2ccoc2)nc(N)c1F
InChIInChI=1S/C9H8FN3O/c1-5-7(10)8(11)13-9(12-5)6-2-3-14-4-6/h2-4H,1H3,(H2,11,12,13)
InChIKeyFLBUGSXTFSGIBI-UHFFFAOYSA-N
XLogP1.77
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine?
The IUPAC name of 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine (CID 66000372) is 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine is Cc1nc(-c2ccoc2)nc(N)c1F.
What is the InChIKey of 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine?
The InChIKey is FLBUGSXTFSGIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O/c1-5-7(10)8(11)13-9(12-5)6-2-3-14-4-6/h2-4H,1H3,(H2,11,12,13).
What are the key properties of 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine?
5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine has a molecular weight of 193.18 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(furan-3-yl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 66000372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).