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

C13H18N4S — CID 83026527

IUPACN-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCC1CCCC(C)N1Nc1ncnc2sccc12
InChIInChI=1S/C13H18N4S/c1-9-4-3-5-10(2)17(9)16-12-11-6-7-18-13(11)15-8-14-12/h6-10H,3-5H2,1-2H3,(H,14,15,16)
InChIKeyQEUMCDLGXPEGCF-UHFFFAOYSA-N
MW262.38 g/mol
LogP3.28
Rot. Bonds2

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

N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 83026527) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID83026527
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCC1CCCC(C)N1Nc1ncnc2sccc12
InChIInChI=1S/C13H18N4S/c1-9-4-3-5-10(2)17(9)16-12-11-6-7-18-13(11)15-8-14-12/h6-10H,3-5H2,1-2H3,(H,14,15,16)
InChIKeyQEUMCDLGXPEGCF-UHFFFAOYSA-N
XLogP3.28
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclobutylthieno[2,3-d]pyrimidin-4-amine
CID 13038304
N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686620
N-(3-methoxycyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 133399288
6-chloro-N-(2,6-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 83020197
N-(cyclopropylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 43112087
cis-(1R,2S)-2-[(thieno[2,3-d]pyrimidin-4-ylamino)methyl]cyclohexan-1-ol
CID 124506194
N-[(3-methylcyclopentyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 107413822
1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone
CID 7889521
1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone
CID 7889522
N-(3-ethyl-2-methylcyclopentyl)thieno[2,3-d]pyrimidin-4-amine
CID 64923589
N-[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]thieno[2,3-d]pyrimidin-4-amine
CID 94181560
N-[2-(4-methylpiperazin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 60702109

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine (CID 83026527) is N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine is CC1CCCC(C)N1Nc1ncnc2sccc12.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is QEUMCDLGXPEGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-9-4-3-5-10(2)17(9)16-12-11-6-7-18-13(11)15-8-14-12/h6-10H,3-5H2,1-2H3,(H,14,15,16).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine?
N-(2,6-dimethylpiperidin-1-yl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 262.38 g/mol, XLogP of 3.28, 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)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 83026527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).