7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine

C15H22N4S — CID 102686395

IUPAC7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESCCCN1CCC(Nc2ncnc3c(C)csc23)CC1
InChIInChI=1S/C15H22N4S/c1-3-6-19-7-4-12(5-8-19)18-15-14-13(16-10-17-15)11(2)9-20-14/h9-10,12H,3-8H2,1-2H3,(H,16,17,18)
InChIKeyAKUPZLGOUHMMHJ-UHFFFAOYSA-N
MW290.44 g/mol
LogP3.29
Rot. Bonds4

About 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine

7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine (PubChem CID 102686395) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine
PubChem CID102686395
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC Name7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESCCCN1CCC(Nc2ncnc3c(C)csc23)CC1
InChIInChI=1S/C15H22N4S/c1-3-6-19-7-4-12(5-8-19)18-15-14-13(16-10-17-15)11(2)9-20-14/h9-10,12H,3-8H2,1-2H3,(H,16,17,18)
InChIKeyAKUPZLGOUHMMHJ-UHFFFAOYSA-N
XLogP3.29
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cycloheptyl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686255
4-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 102686178
N-cyclopent-3-en-1-yl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686679
methyl 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]cyclohexane-1-carboxylate
CID 102687139
6-N-methyl-5-propan-2-yl-4-N-(1-propylpiperidin-4-yl)pyrimidine-4,6-diamine
CID 80783092
N-(2,2-dimethylcyclopropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686423
N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686620
N-[2-(aminomethyl)cyclohexyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686896
7-methyl-N-(2,2,3,3-tetramethylcyclopropyl)thieno[3,2-d]pyrimidin-4-amine
CID 102686575
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cycloheptane-1,2-diamine
CID 102686849
N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686234
N-(1-cyclohexylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686447

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine (CID 102686395) is 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine is CCCN1CCC(Nc2ncnc3c(C)csc23)CC1.
What is the InChIKey of 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is AKUPZLGOUHMMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-3-6-19-7-4-12(5-8-19)18-15-14-13(16-10-17-15)11(2)9-20-14/h9-10,12H,3-8H2,1-2H3,(H,16,17,18).
What are the key properties of 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine?
7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 290.44 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 102686395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).