5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine

C10H17N3S — CID 130839460

IUPAC5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine
SMILESCSC(C)(C)c1nc(C)c(C)c(N)n1
InChIInChI=1S/C10H17N3S/c1-6-7(2)12-9(13-8(6)11)10(3,4)14-5/h1-5H3,(H2,11,12,13)
InChIKeyKLEZLWNLQDNLCR-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.27
Rot. Bonds2

About 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine

5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine (PubChem CID 130839460) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine
PubChem CID130839460
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine
SMILESCSC(C)(C)c1nc(C)c(C)c(N)n1
InChIInChI=1S/C10H17N3S/c1-6-7(2)12-9(13-8(6)11)10(3,4)14-5/h1-5H3,(H2,11,12,13)
InChIKeyKLEZLWNLQDNLCR-UHFFFAOYSA-N
XLogP2.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 79198181
4,6-dichloro-5-iodo-2-(2-methylsulfanylpropan-2-yl)pyrimidine
CID 130752312
2-tert-butyl-5-methyl-6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 115384405
2-(4-tert-butylcyclohexyl)-5,6-dimethylpyrimidin-4-amine
CID 65415438
2-tert-butyl-6-[2-(diethylamino)ethylsulfanyl]-5-methylpyrimidin-4-amine
CID 80995478
5,6-dimethyl-2-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 79965193
2-tert-butyl-5-methyl-4-N-(4-methylsulfanylphenyl)pyrimidine-4,6-diamine
CID 80976694
5-iodo-6-methyl-2-(trichloromethyl)pyrimidin-4-amine
CID 165466617
2-tert-butyl-5-methyl-6-phenylpyrimidin-4-amine
CID 80975412
5,6-dimethyl-2-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 62203881
2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 62201956
3,4,6-trimethyl-5-(trifluoromethyl)pyridin-2-amine
CID 176974728

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine (CID 130839460) is 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine is CSC(C)(C)c1nc(C)c(C)c(N)n1.
What is the InChIKey of 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
The InChIKey is KLEZLWNLQDNLCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-6-7(2)12-9(13-8(6)11)10(3,4)14-5/h1-5H3,(H2,11,12,13).
What are the key properties of 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine?
5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine has a molecular weight of 211.33 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-(2-methylsulfanylpropan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 130839460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).