4-methoxy-N-methylpyrimidin-2-amine

C6H9N3O — CID 23422138

IUPAC4-methoxy-N-methylpyrimidin-2-amine
SMILESCNc1nccc(OC)n1
InChIInChI=1S/C6H9N3O/c1-7-6-8-4-3-5(9-6)10-2/h3-4H,1-2H3,(H,7,8,9)
InChIKeyOPBJFWASRUHSHW-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.53
Rot. Bonds2

About 4-methoxy-N-methylpyrimidin-2-amine

4-methoxy-N-methylpyrimidin-2-amine (PubChem CID 23422138) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 4-methoxy-N-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-methylpyrimidin-2-amine
PubChem CID23422138
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name4-methoxy-N-methylpyrimidin-2-amine
SMILESCNc1nccc(OC)n1
InChIInChI=1S/C6H9N3O/c1-7-6-8-4-3-5(9-6)10-2/h3-4H,1-2H3,(H,7,8,9)
InChIKeyOPBJFWASRUHSHW-UHFFFAOYSA-N
XLogP0.53
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-methylpyrimidin-2-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 4-methoxy-N-methylpyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-methylpyrimidin-2-amine (CID 23422138) is 4-methoxy-N-methylpyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-methylpyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-methylpyrimidin-2-amine is CNc1nccc(OC)n1.
What is the InChIKey of 4-methoxy-N-methylpyrimidin-2-amine?
The InChIKey is OPBJFWASRUHSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-7-6-8-4-3-5(9-6)10-2/h3-4H,1-2H3,(H,7,8,9).
What are the key properties of 4-methoxy-N-methylpyrimidin-2-amine?
4-methoxy-N-methylpyrimidin-2-amine has a molecular weight of 139.16 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methylpyrimidin-2-amine is sourced from PubChem (CID 23422138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).