N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine

C14H20N4S — CID 102686620

IUPACN-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NN3C(C)CCCC3C)ncnc12
InChIInChI=1S/C14H20N4S/c1-9-7-19-13-12(9)15-8-16-14(13)17-18-10(2)5-4-6-11(18)3/h7-8,10-11H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyUBVLHMZUWTUWKW-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.59
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine

N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 102686620) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
PubChem CID102686620
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NN3C(C)CCCC3C)ncnc12
InChIInChI=1S/C14H20N4S/c1-9-7-19-13-12(9)15-8-16-14(13)17-18-10(2)5-4-6-11(18)3/h7-8,10-11H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyUBVLHMZUWTUWKW-UHFFFAOYSA-N
XLogP3.59
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686234
N-cycloheptyl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686255
7-methyl-N-[(2-methylcyclohexyl)methyl]thieno[3,2-d]pyrimidin-4-amine
CID 102686404
6-chloro-N-(2,6-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 83020197
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cycloheptane-1,2-diamine
CID 102686849
N-cyclopent-3-en-1-yl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686679
4-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 102686178
N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine
CID 83026527
7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine
CID 102686395
N-(2,2-dimethylcyclopropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686423
N-[2-(aminomethyl)cyclohexyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686896
N-[[2-(aminomethyl)cyclohexyl]methyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102687372

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine (CID 102686620) is N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine is Cc1csc2c(NN3C(C)CCCC3C)ncnc12.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is UBVLHMZUWTUWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-9-7-19-13-12(9)15-8-16-14(13)17-18-10(2)5-4-6-11(18)3/h7-8,10-11H,4-6H2,1-3H3,(H,15,16,17).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 276.41 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 102686620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).