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

C14H19N3S — CID 6458221

IUPAC6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
SMILESCCc1cc2c(N3CCCCC3)nc(C)nc2s1
InChIInChI=1S/C14H19N3S/c1-3-11-9-12-13(17-7-5-4-6-8-17)15-10(2)16-14(12)18-11/h9H,3-8H2,1-2H3
InChIKeyJPWRFRKQIVBZJB-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.55
Rot. Bonds2

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

6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine (PubChem CID 6458221) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
PubChem CID6458221
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
SMILESCCc1cc2c(N3CCCCC3)nc(C)nc2s1
InChIInChI=1S/C14H19N3S/c1-3-11-9-12-13(17-7-5-4-6-8-17)15-10(2)16-14(12)18-11/h9H,3-8H2,1-2H3
InChIKeyJPWRFRKQIVBZJB-UHFFFAOYSA-N
XLogP3.55
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-2-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
CID 16627269
2-[4-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CID 6484478
2-benzyl-6-ethyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
CID 91964847
4-(azepan-1-yl)-6-ethylthieno[2,3-d]pyrimidine;hydrochloride
CID 2837431
6-ethyl-2-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]thieno[2,3-d]pyrimidine
CID 16627332
[4-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyridin-3-ylmethanone
CID 39073313
1-[4-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone
CID 39073278
2-ethyl-6-methyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine
CID 50946840
6-ethyl-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323837
1-(azepan-1-yl)-2-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone
CID 39075356
2-[2-[4-(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione
CID 39073293
6-ethyl-2-methyl-4-[3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine
CID 166271387

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
The IUPAC name of 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine (CID 6458221) is 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine.
What is the SMILES notation for 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
The canonical SMILES for 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine is CCc1cc2c(N3CCCCC3)nc(C)nc2s1.
What is the InChIKey of 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
The InChIKey is JPWRFRKQIVBZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-3-11-9-12-13(17-7-5-4-6-8-17)15-10(2)16-14(12)18-11/h9H,3-8H2,1-2H3.
What are the key properties of 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine?
6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine has a molecular weight of 261.39 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine is sourced from PubChem (CID 6458221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).