1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol

C12H15N3OS — CID 102687010

IUPAC1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
SMILESCc1csc2c(N3CCC(O)CC3)ncnc12
InChIInChI=1S/C12H15N3OS/c1-8-6-17-11-10(8)13-7-14-12(11)15-4-2-9(16)3-5-15/h6-7,9,16H,2-5H2,1H3
InChIKeyGROKPJMCDCSDPE-UHFFFAOYSA-N
MW249.34 g/mol
LogP1.96
Rot. Bonds1

About 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol

1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol (PubChem CID 102687010) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
PubChem CID102687010
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
SMILESCc1csc2c(N3CCC(O)CC3)ncnc12
InChIInChI=1S/C12H15N3OS/c1-8-6-17-11-10(8)13-7-14-12(11)15-4-2-9(16)3-5-15/h6-7,9,16H,2-5H2,1H3
InChIKeyGROKPJMCDCSDPE-UHFFFAOYSA-N
XLogP1.96
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[Methyl(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]ethan-1-ol
CID 2808069
7-Methyl-4-piperidinothieno[3,2-d]pyrimidine
CID 2808064
7-methyl-N-(3-morpholinopropyl)thieno[3,2-d]pyrimidin-4-amine
CID 2809479
Ethyl 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate
CID 2809614
2-(7-Methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetic acid
CID 3654926
5-(7-Methyl-4-morpholinothieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 25109643
N-(tert-butyl)-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)tetrahydro-1(2H)-pyrazinecarboxamide
CID 2808492
(2R,3R,4S)-1-[(4-aminothieno[3,2-d]pyrimidin-7-yl)methyl]-2-(hydroxymethyl)pyrrolidine-3,4-diol
CID 52943824
(2R,3R,4S)-2-(hydroxymethyl)-1-(thieno[3,2-d]pyrimidin-7-ylmethyl)pyrrolidine-3,4-diol
CID 52945202
7-Methyl-4-(4-methylpiperazin-1-yl)thieno[3,2-d]pyrimidine
CID 57391129
1-(7-Methylthieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
CID 2809615
1,1,1-Trifluoro-3-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylpropan-2-ol
CID 2738642

Frequently Asked Questions

What is the IUPAC name of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol (CID 102687010) is 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol is Cc1csc2c(N3CCC(O)CC3)ncnc12.
What is the InChIKey of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol?
The InChIKey is GROKPJMCDCSDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-8-6-17-11-10(8)13-7-14-12(11)15-4-2-9(16)3-5-15/h6-7,9,16H,2-5H2,1H3.
What are the key properties of 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol?
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol has a molecular weight of 249.34 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol is sourced from PubChem (CID 102687010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).