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

C12H15N3S — CID 65419572

IUPAC5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(C3CC3C)nc(N)c2c1C
InChIInChI=1S/C12H15N3S/c1-5-4-8(5)11-14-10(13)9-6(2)7(3)16-12(9)15-11/h5,8H,4H2,1-3H3,(H2,13,14,15)
InChIKeyPSWKDZINWCGKLB-UHFFFAOYSA-N
MW233.34 g/mol
LogP3.01
Rot. Bonds1

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

5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 65419572) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID65419572
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCc1sc2nc(C3CC3C)nc(N)c2c1C
InChIInChI=1S/C12H15N3S/c1-5-4-8(5)11-14-10(13)9-6(2)7(3)16-12(9)15-11/h5,8H,4H2,1-3H3,(H2,13,14,15)
InChIKeyPSWKDZINWCGKLB-UHFFFAOYSA-N
XLogP3.01
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 61025320
5,6-dimethyl-2-(3-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 61025564
6-methyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine
CID 65420873
5,6-dimethyl-2-(4-methylthiomorpholin-3-yl)thieno[2,3-d]pyrimidin-4-amine
CID 106445664
2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 9115252
5,6-dimethyl-2-[(4-methylpiperidin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 60703001
2-[(1S)-1-chloroethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 40973732
2-(cyclopentylsulfanylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 60707023
5,6-dimethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 61026333
5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 14639124
2-[(2,2-dichlorocyclopropyl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 42952479
1-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]piperidin-4-ol
CID 60703002

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine (CID 65419572) is 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine is Cc1sc2nc(C3CC3C)nc(N)c2c1C.
What is the InChIKey of 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is PSWKDZINWCGKLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-5-4-8(5)11-14-10(13)9-6(2)7(3)16-12(9)15-11/h5,8H,4H2,1-3H3,(H2,13,14,15).
What are the key properties of 5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine?
5,6-dimethyl-2-(2-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 233.34 g/mol, XLogP of 3.01, 1 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-methylcyclopropyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 65419572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).