6-methoxy-2-methylpyrimidin-4-amine

C6H9N3O — CID 549435

IUPAC6-methoxy-2-methylpyrimidin-4-amine
SMILESCOc1cc(N)nc(C)n1
InChIInChI=1S/C6H9N3O/c1-4-8-5(7)3-6(9-4)10-2/h3H,1-2H3,(H2,7,8,9)
InChIKeyWELGWPHSNIOMLT-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.38
Rot. Bonds1

About 6-methoxy-2-methylpyrimidin-4-amine

6-methoxy-2-methylpyrimidin-4-amine (PubChem CID 549435) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 6-methoxy-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-methylpyrimidin-4-amine
PubChem CID549435
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name6-methoxy-2-methylpyrimidin-4-amine
SMILESCOc1cc(N)nc(C)n1
InChIInChI=1S/C6H9N3O/c1-4-8-5(7)3-6(9-4)10-2/h3H,1-2H3,(H2,7,8,9)
InChIKeyWELGWPHSNIOMLT-UHFFFAOYSA-N
XLogP0.38
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-2-methylpyrimidin-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 6-methoxy-2-methylpyrimidin-4-amine?
The IUPAC name of 6-methoxy-2-methylpyrimidin-4-amine (CID 549435) is 6-methoxy-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-methoxy-2-methylpyrimidin-4-amine is COc1cc(N)nc(C)n1.
What is the InChIKey of 6-methoxy-2-methylpyrimidin-4-amine?
The InChIKey is WELGWPHSNIOMLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-8-5(7)3-6(9-4)10-2/h3H,1-2H3,(H2,7,8,9).
What are the key properties of 6-methoxy-2-methylpyrimidin-4-amine?
6-methoxy-2-methylpyrimidin-4-amine has a molecular weight of 139.16 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylpyrimidin-4-amine is sourced from PubChem (CID 549435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).