5-fluoro-2-methoxypyrimidin-4-amine

C5H6FN3O — CID 44630535

IUPAC5-fluoro-2-methoxypyrimidin-4-amine
SMILESCOc1ncc(F)c(N)n1
InChIInChI=1S/C5H6FN3O/c1-10-5-8-2-3(6)4(7)9-5/h2H,1H3,(H2,7,8,9)
InChIKeyBYALTIIVASWNSY-UHFFFAOYSA-N
MW143.12 g/mol
LogP0.21
Rot. Bonds1

About 5-fluoro-2-methoxypyrimidin-4-amine

5-fluoro-2-methoxypyrimidin-4-amine (PubChem CID 44630535) has the molecular formula C5H6FN3O and a molecular weight of 143.12 g/mol. Its IUPAC name is 5-fluoro-2-methoxypyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-2-methoxypyrimidin-4-amine
PubChem CID44630535
Molecular FormulaC5H6FN3O
Molecular Weight143.12 g/mol
Exact Mass143.05
IUPAC Name5-fluoro-2-methoxypyrimidin-4-amine
SMILESCOc1ncc(F)c(N)n1
InChIInChI=1S/C5H6FN3O/c1-10-5-8-2-3(6)4(7)9-5/h2H,1H3,(H2,7,8,9)
InChIKeyBYALTIIVASWNSY-UHFFFAOYSA-N
XLogP0.21
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.12
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-fluoro-2-methoxypyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxypyrimidin-4-amine?
The IUPAC name of 5-fluoro-2-methoxypyrimidin-4-amine (CID 44630535) is 5-fluoro-2-methoxypyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-2-methoxypyrimidin-4-amine?
The canonical SMILES for 5-fluoro-2-methoxypyrimidin-4-amine is COc1ncc(F)c(N)n1.
What is the InChIKey of 5-fluoro-2-methoxypyrimidin-4-amine?
The InChIKey is BYALTIIVASWNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FN3O/c1-10-5-8-2-3(6)4(7)9-5/h2H,1H3,(H2,7,8,9).
What are the key properties of 5-fluoro-2-methoxypyrimidin-4-amine?
5-fluoro-2-methoxypyrimidin-4-amine has a molecular weight of 143.12 g/mol, XLogP of 0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methoxypyrimidin-4-amine is sourced from PubChem (CID 44630535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).