[1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol

C12H16N4OS — CID 103325517

IUPAC[1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
SMILESNc1nc(N2CCCCC2CO)c2ccsc2n1
InChIInChI=1S/C12H16N4OS/c13-12-14-10(9-4-6-18-11(9)15-12)16-5-2-1-3-8(16)7-17/h4,6,8,17H,1-3,5,7H2,(H2,13,14,15)
InChIKeyPJADVMPLEVOSRE-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.62
Rot. Bonds2

About [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol

[1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol (PubChem CID 103325517) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
PubChem CID103325517
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name[1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol
SMILESNc1nc(N2CCCCC2CO)c2ccsc2n1
InChIInChI=1S/C12H16N4OS/c13-12-14-10(9-4-6-18-11(9)15-12)16-5-2-1-3-8(16)7-17/h4,6,8,17H,1-3,5,7H2,(H2,13,14,15)
InChIKeyPJADVMPLEVOSRE-UHFFFAOYSA-N
XLogP1.62
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

T6264821
CID 2481147
2-(4-{Thieno[2,3-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-ol
CID 2537688
N,N-diethyl-2-(4-morpholin-4-ylbutyl)thieno[2,3-d]pyrimidin-4-amine
CID 155529141
N,N-diethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 155567356
4-[4-[2-(1-Methylpyrrolidin-2-yl)ethoxymethyl]piperidin-1-yl]thieno[2,3-d]pyrimidine
CID 71572353
2-Chloro-4-(morpholin-4-yl)thieno(2,3-d)pyrimidine
CID 13038189
3-Methyl-4-thieno[2,3-d]pyrimidin-4-ylmorpholine
CID 47170431
N-(2-methoxyethyl)-2-methyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 50982257
2-[Methyl(thieno[2,3-d]pyrimidin-4-yl)amino]ethanol
CID 5168625
4-(2-Methylthieno[2,3-d]pyrimidin-4-yl)morpholine
CID 1277400
4-(Morpholin-4-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323813
n-(2-Morpholinoethyl)thieno[2,3-d]pyrimidin-4-amine
CID 2530533

Frequently Asked Questions

What is the IUPAC name of [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol (CID 103325517) is [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol is Nc1nc(N2CCCCC2CO)c2ccsc2n1.
What is the InChIKey of [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol?
The InChIKey is PJADVMPLEVOSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c13-12-14-10(9-4-6-18-11(9)15-12)16-5-2-1-3-8(16)7-17/h4,6,8,17H,1-3,5,7H2,(H2,13,14,15).
What are the key properties of [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol?
[1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol has a molecular weight of 264.35 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-aminothieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 103325517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).