6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine

C10H13N3O2S2 — CID 116633156

IUPAC6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N)nc(C(C)S(C)(=O)=O)nc2s1
InChIInChI=1S/C10H13N3O2S2/c1-5-4-7-8(11)12-9(13-10(7)16-5)6(2)17(3,14)15/h4,6H,1-3H3,(H2,11,12,13)
InChIKeyMGIZUPCCTOQGKH-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.69
Rot. Bonds2

About 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine

6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 116633156) has the molecular formula C10H13N3O2S2 and a molecular weight of 271.37 g/mol. Its IUPAC name is 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID116633156
Molecular FormulaC10H13N3O2S2
Molecular Weight271.37 g/mol
Exact Mass271.04
IUPAC Name6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(N)nc(C(C)S(C)(=O)=O)nc2s1
InChIInChI=1S/C10H13N3O2S2/c1-5-4-7-8(11)12-9(13-10(7)16-5)6(2)17(3,14)15/h4,6H,1-3H3,(H2,11,12,13)
InChIKeyMGIZUPCCTOQGKH-UHFFFAOYSA-N
XLogP1.69
TPSA85.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-6-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine
CID 116633219
2-(chloromethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 124706862
6-ethyl-5-methyl-2-(1-methylsulfonylethyl)pyrimidin-4-amine
CID 116633207
6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
CID 65420873
2-amino-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 82055604
6-ethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 116633155
2-hydrazinyl-N,6-dimethyl-N-(2-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334584
4-amino-2-(1-methylsulfonylethyl)pyrimidine-5-carbonitrile
CID 116633646
2-(1-hydroxyethyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
CID 166120129
2-N-ethyl-6-methyl-4-N-(1-methylsulfonylpropan-2-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103328336
2-(3,4-dimethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 61025255
2-(4-chloro-2-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 63616667

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine (CID 116633156) is 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(N)nc(C(C)S(C)(=O)=O)nc2s1.
What is the InChIKey of 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MGIZUPCCTOQGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S2/c1-5-4-7-8(11)12-9(13-10(7)16-5)6(2)17(3,14)15/h4,6H,1-3H3,(H2,11,12,13).
What are the key properties of 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine?
6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 271.37 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 116633156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).