4-methoxy-6-methylpyrimidin-2-amine

C6H9N3O — CID 587236

IUPAC4-methoxy-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(N)n1
InChIInChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
InChIKeySNWZXTZIZWBIDQ-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.38
Rot. Bonds1

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

4-methoxy-6-methylpyrimidin-2-amine (PubChem CID 587236) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 4-methoxy-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-methylpyrimidin-2-amine
PubChem CID587236
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name4-methoxy-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(N)n1
InChIInChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
InChIKeySNWZXTZIZWBIDQ-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

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Related Compounds

Epirizole
CID 3242
6-Methyl-2-propyl-4-pyrimidinyl N,N-dimethylcarbamate
CID 17325
2-(2-Amino-6-methyl-pyrimidin-4-yl)oxyethoxymethylphosphonic acid
CID 493047
4-(2-Methoxyethoxy)-6-methylpyrimidin-2-amine
CID 3777900
2-Hydrazinyl-4-methoxy-6-methylpyrimidine
CID 870741
2,4-Dimethoxy-6-methylpyrimidine
CID 269820
4-(2,2-Dimethylpropoxy)-6-methylpyrimidin-2-amine
CID 57063267
3-(2-Amino-6-methylpyrimidin-4-yl)oxy-2,2-dimethylpropan-1-ol
CID 122536305
4-Methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)pyrimidin-2-amine
CID 2246718
4-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-heptyloxy)-6-methyl-pyrimidin-2-ylamine
CID 3109471
2-[(4-Methoxy-6-methylpyrimidin-2-yl)thio]acetamide
CID 3239009
N-(4-methoxy-6-methylpyrimidin-2-yl)-N-methylacetamide
CID 911086

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methylpyrimidin-2-amine?
The IUPAC name of 4-methoxy-6-methylpyrimidin-2-amine (CID 587236) is 4-methoxy-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-methoxy-6-methylpyrimidin-2-amine is COc1cc(C)nc(N)n1.
What is the InChIKey of 4-methoxy-6-methylpyrimidin-2-amine?
The InChIKey is SNWZXTZIZWBIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9).
What are the key properties of 4-methoxy-6-methylpyrimidin-2-amine?
4-methoxy-6-methylpyrimidin-2-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 4-methoxy-6-methylpyrimidin-2-amine is sourced from PubChem (CID 587236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).