5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine

C12H17N3S — CID 61026333

IUPAC5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(CC(C)C)nc(N)c2c1C
InChIInChI=1S/C12H17N3S/c1-6(2)5-9-14-11(13)10-7(3)8(4)16-12(10)15-9/h6H,5H2,1-4H3,(H2,13,14,15)
InChIKeyUZPINCGHJJQBTM-UHFFFAOYSA-N
MW235.36 g/mol
LogP3.09
Rot. Bonds2

About 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine

5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 61026333) has the molecular formula C12H17N3S and a molecular weight of 235.36 g/mol. Its IUPAC name is 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID61026333
Molecular FormulaC12H17N3S
Molecular Weight235.36 g/mol
Exact Mass235.11
IUPAC Name5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(CC(C)C)nc(N)c2c1C
InChIInChI=1S/C12H17N3S/c1-6(2)5-9-14-11(13)10-7(3)8(4)16-12(10)15-9/h6H,5H2,1-4H3,(H2,13,14,15)
InChIKeyUZPINCGHJJQBTM-UHFFFAOYSA-N
XLogP3.09
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 9115252
5,6-dimethyl-2-[[methyl(propan-2-yl)amino]methyl]thieno[2,3-d]pyrimidin-4-amine
CID 62182672
5,6-dimethyl-2-(2-methylpropylsulfanyl)thieno[2,3-d]pyrimidin-4-amine
CID 169049669
5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63485014
2-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanol
CID 43502532
5,6-dimethyl-2-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 61025252
2-[(1S)-1-chloroethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 40973732
2-(butylsulfanylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 60701127
5,6-dimethyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 61026249
2-(cyclopentylsulfanylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 60707023
5,6-dimethyl-2-[(4-methylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 60701185
5,6-dimethyl-2-(pentoxymethyl)thieno[2,3-d]pyrimidin-4-amine
CID 55044935

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine (CID 61026333) is 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine is Cc1sc2nc(CC(C)C)nc(N)c2c1C.
What is the InChIKey of 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is UZPINCGHJJQBTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3S/c1-6(2)5-9-14-11(13)10-7(3)8(4)16-12(10)15-9/h6H,5H2,1-4H3,(H2,13,14,15).
What are the key properties of 5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine?
5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 235.36 g/mol, XLogP of 3.09, 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-methylpropyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 61026333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).