6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine

C10H17N3O2S — CID 116633207

IUPAC6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine
SMILESCCc1nc(C(C)S(C)(=O)=O)nc(N)c1C
InChIInChI=1S/C10H17N3O2S/c1-5-8-6(2)9(11)13-10(12-8)7(3)16(4,14)15/h7H,5H2,1-4H3,(H2,11,12,13)
InChIKeyBNOSTJYSHXRJTD-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.04
Rot. Bonds3

About 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine

6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine (PubChem CID 116633207) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine
PubChem CID116633207
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine
SMILESCCc1nc(C(C)S(C)(=O)=O)nc(N)c1C
InChIInChI=1S/C10H17N3O2S/c1-5-8-6(2)9(11)13-10(12-8)7(3)16(4,14)15/h7H,5H2,1-4H3,(H2,11,12,13)
InChIKeyBNOSTJYSHXRJTD-UHFFFAOYSA-N
XLogP1.04
TPSA85.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-6-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine
CID 116633219
2-(1-ethoxypropyl)-6-ethyl-5-methylpyrimidin-4-amine
CID 116729178
3,5-dimethyl-6-propan-2-ylpyridine-2,4-diamine;6-ethyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 157301801
6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 116633156
6-ethyl-5-methyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 65402392
2-[cyclohexyl(ethoxy)methyl]-6-ethyl-5-methylpyrimidin-4-amine
CID 116776337
6-ethyl-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 63560963
2-cyclobutyl-6-ethyl-5-methylpyrimidin-4-amine
CID 64985726
N-ethyl-5-iodo-2-(1-methylsulfonylethyl)-6-propylpyrimidin-4-amine
CID 116633231
4-amino-2-(1-methylsulfonylethyl)pyrimidine-5-carbonitrile
CID 116633646
ethyl 2-(1-methylsulfonylethyl)-4-propylpyrimidine-5-carboxylate
CID 102972679
2-cyclohexyl-6-ethyl-5-methylpyrimidin-4-amine
CID 63559786

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine (CID 116633207) is 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine is CCc1nc(C(C)S(C)(=O)=O)nc(N)c1C.
What is the InChIKey of 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine?
The InChIKey is BNOSTJYSHXRJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-5-8-6(2)9(11)13-10(12-8)7(3)16(4,14)15/h7H,5H2,1-4H3,(H2,11,12,13).
What are the key properties of 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine?
6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine has a molecular weight of 243.33 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine is sourced from PubChem (CID 116633207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).