6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine

C12H15N3S — CID 2229510

IUPAC6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
SMILESCc1cc2c(N3CCCCC3)ncnc2s1
InChIInChI=1S/C12H15N3S/c1-9-7-10-11(13-8-14-12(10)16-9)15-5-3-2-4-6-15/h7-8H,2-6H2,1H3
InChIKeyAIYBCPTUPJMHRO-UHFFFAOYSA-N
MW233.34 g/mol
LogP2.99
Rot. Bonds1

About 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine

6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine (PubChem CID 2229510) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
PubChem CID2229510
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC Name6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
SMILESCc1cc2c(N3CCCCC3)ncnc2s1
InChIInChI=1S/C12H15N3S/c1-9-7-10-11(13-8-14-12(10)16-9)15-5-3-2-4-6-15/h7-8H,2-6H2,1H3
InChIKeyAIYBCPTUPJMHRO-UHFFFAOYSA-N
XLogP2.99
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-4-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]thieno[2,3-d]pyrimidine
CID 133408657
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
CID 63616717
4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487158
4-[4-(chloromethyl)piperidin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 63618427
4-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487136
4-(3-ethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidine
CID 133409285
4-(azepan-1-yl)-6-ethylthieno[2,3-d]pyrimidine;hydrochloride
CID 2837431
6-methyl-4-[4-(2-methylpropyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
CID 133407641
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylthieno[2,3-d]pyrimidine
CID 133407195
6-methyl-4-(2-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
CID 3235618
2,2-dimethyl-1-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one
CID 39072814
4-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-amine
CID 63617389

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
The IUPAC name of 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine (CID 2229510) is 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine.
What is the SMILES notation for 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
The canonical SMILES for 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine is Cc1cc2c(N3CCCCC3)ncnc2s1.
What is the InChIKey of 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
The InChIKey is AIYBCPTUPJMHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-9-7-10-11(13-8-14-12(10)16-9)15-5-3-2-4-6-15/h7-8H,2-6H2,1H3.
What are the key properties of 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine has a molecular weight of 233.34 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine is sourced from PubChem (CID 2229510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).