2-Methoxy-6-methylpyrimidin-4-amine

C6H9N3O — CID 549434

IUPAC2-methoxy-6-methylpyrimidin-4-amine
SMILESCC1=CC(=NC(=N1)OC)N
InChIInChI=1S/C6H9N3O/c1-4-3-5(7)9-6(8-4)10-2/h3H,1-2H3,(H2,7,8,9)
InChIKeyYJSIYKXFJURIFR-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.60
Rot. Bonds1

About 2-Methoxy-6-methylpyrimidin-4-amine

2-Methoxy-6-methylpyrimidin-4-amine (PubChem CID 549434) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-methoxy-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-Methoxy-6-methylpyrimidin-4-amine
PubChem CID549434
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name2-methoxy-6-methylpyrimidin-4-amine
SMILESCC1=CC(=NC(=N1)OC)N
InChIInChI=1S/C6H9N3O/c1-4-3-5(7)9-6(8-4)10-2/h3H,1-2H3,(H2,7,8,9)
InChIKeyYJSIYKXFJURIFR-UHFFFAOYSA-N
XLogP0.60
TPSA61.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity109

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-Methoxy-6-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

Related Compounds

Crimidine
CID 10813
2-Amino-4,6-dimethyl pyrimidine
CID 13021
2,6-Dimethyl-4-aminopyrimidine
CID 68039
2-Chloro-6-methylpyrimidin-4-amine
CID 312629
2,4-Difluoro-6-methylpyrimidine
CID 336951
6-Methylpyrimidin-4-amine
CID 572852
2-chloro-N-ethyl-6-methylpyrimidin-4-amine
CID 312603
4-Hydrazinyl-2,6-dimethylpyrimidine
CID 736395
6-methyl-2-N,4-N-di(propan-2-yl)pyrimidine-2,4-diamine
CID 46225978
6-Methyl-2,4-pyrimidinediamine
CID 229743
Pyrimidine, 4-(dimethylamino)-6-methyl-
CID 3062896
N4,N4,6-trimethylpyrimidine-2,4-diamine
CID 13729300

Frequently Asked Questions

What is the IUPAC name of 2-Methoxy-6-methylpyrimidin-4-amine?
The IUPAC name of 2-Methoxy-6-methylpyrimidin-4-amine (CID 549434) is 2-methoxy-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-Methoxy-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-Methoxy-6-methylpyrimidin-4-amine is CC1=CC(=NC(=N1)OC)N.
What is the InChIKey of 2-Methoxy-6-methylpyrimidin-4-amine?
The InChIKey is YJSIYKXFJURIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-3-5(7)9-6(8-4)10-2/h3H,1-2H3,(H2,7,8,9).
What are the key properties of 2-Methoxy-6-methylpyrimidin-4-amine?
2-Methoxy-6-methylpyrimidin-4-amine has a molecular weight of 139.16 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Methoxy-6-methylpyrimidin-4-amine is sourced from PubChem (CID 549434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).