N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine

C8H14N4S — CID 83872054

IUPACN-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine
SMILESCNCc1cc(NC)nc(SC)n1
InChIInChI=1S/C8H14N4S/c1-9-5-6-4-7(10-2)12-8(11-6)13-3/h4,9H,5H2,1-3H3,(H,10,11,12)
InChIKeyAZGLWOATNJNWLG-UHFFFAOYSA-N
MW198.29 g/mol
LogP0.96
Rot. Bonds4

About N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine

N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine (PubChem CID 83872054) has the molecular formula C8H14N4S and a molecular weight of 198.29 g/mol. Its IUPAC name is N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine
PubChem CID83872054
Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
Exact Mass198.09
IUPAC NameN-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine
SMILESCNCc1cc(NC)nc(SC)n1
InChIInChI=1S/C8H14N4S/c1-9-5-6-4-7(10-2)12-8(11-6)13-3/h4,9H,5H2,1-3H3,(H,10,11,12)
InChIKeyAZGLWOATNJNWLG-UHFFFAOYSA-N
XLogP0.96
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-methyl-2-methylsulfanyl-4-N-propylpyrimidine-4,6-diamine
CID 80765356
6-N-methyl-2-methylsulfanyl-4-N-(pyridin-4-ylmethyl)pyrimidine-4,6-diamine
CID 80773056
N-methyl-2-methylsulfanyl-6-propylsulfanylpyrimidin-4-amine
CID 80888612
6-(methylamino)-2-methylsulfanylpyrimidine-4-carboxylic acid
CID 83872051
4-N-decyl-6-N-methyl-2-methylsulfanylpyrimidine-4,6-diamine
CID 80838969
N-methyl-2-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]acetamide
CID 80783801
4-N-(3,5-dimethylcyclohexyl)-6-N-methyl-2-methylsulfanylpyrimidine-4,6-diamine
CID 80841108
1-(4,6-difluoro-2-pyridinyl)-N-methylmethanamine
CID 23147702
6-N-methyl-2-methylsulfanyl-4-N-[(4-propan-2-ylphenyl)methyl]pyrimidine-4,6-diamine
CID 80793102
2-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
CID 80780450
3-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butan-1-ol
CID 83180615
4-N-(2-cyclopropylethyl)-6-N-methyl-2-methylsulfanylpyrimidine-4,6-diamine
CID 80846727

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine?
The IUPAC name of N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine (CID 83872054) is N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine.
What is the SMILES notation for N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine?
The canonical SMILES for N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine is CNCc1cc(NC)nc(SC)n1.
What is the InChIKey of N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine?
The InChIKey is AZGLWOATNJNWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4S/c1-9-5-6-4-7(10-2)12-8(11-6)13-3/h4,9H,5H2,1-3H3,(H,10,11,12).
What are the key properties of N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine?
N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine has a molecular weight of 198.29 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylaminomethyl)-2-methylsulfanylpyrimidin-4-amine is sourced from PubChem (CID 83872054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).