4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine

C17H24N4OS — CID 172899897

IUPAC4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine
SMILESCCc1cc2c(N3CCCC(N4CCOCC4)C3)ncnc2s1
InChIInChI=1S/C17H24N4OS/c1-2-14-10-15-16(18-12-19-17(15)23-14)21-5-3-4-13(11-21)20-6-8-22-9-7-20/h10,12-13H,2-9,11H2,1H3
InChIKeyOAIOGYWOAVZSOU-UHFFFAOYSA-N
MW332.47 g/mol
LogP2.55
Rot. Bonds3

About 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine

4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine (PubChem CID 172899897) has the molecular formula C17H24N4OS and a molecular weight of 332.47 g/mol. Its IUPAC name is 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine
PubChem CID172899897
Molecular FormulaC17H24N4OS
Molecular Weight332.47 g/mol
Exact Mass332.17
IUPAC Name4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine
SMILESCCc1cc2c(N3CCCC(N4CCOCC4)C3)ncnc2s1
InChIInChI=1S/C17H24N4OS/c1-2-14-10-15-16(18-12-19-17(15)23-14)21-5-3-4-13(11-21)20-6-8-22-9-7-20/h10,12-13H,2-9,11H2,1H3
InChIKeyOAIOGYWOAVZSOU-UHFFFAOYSA-N
XLogP2.55
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-6-ethylthieno[2,3-d]pyrimidine
CID 47184707
6-ethyl-4-(3-piperazin-1-ylazetidin-1-yl)thieno[2,3-d]pyrimidine
CID 66197366
4-(azepan-1-yl)-6-ethylthieno[2,3-d]pyrimidine;hydrochloride
CID 2837431
(2S)-4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-methylmorpholine
CID 31540398
1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-3-carboxamide
CID 46362845
4-(4-chloropiperidin-1-yl)-6-ethylthieno[2,3-d]pyrimidine
CID 63388915
[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)azetidin-3-yl]methanol
CID 171328039
[(3S)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone
CID 92877110
1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-3-carboxamide
CID 60507618
6-ethyl-4-[3-(2H-tetrazol-5-yl)pyrrolidin-1-yl]thieno[2,3-d]pyrimidine
CID 146104926
4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133487158
4-[1-(8-fluoro-7-methoxyquinazolin-4-yl)piperidin-3-yl]morpholine
CID 154763946

Frequently Asked Questions

What is the IUPAC name of 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
The IUPAC name of 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine (CID 172899897) is 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine is CCc1cc2c(N3CCCC(N4CCOCC4)C3)ncnc2s1.
What is the InChIKey of 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
The InChIKey is OAIOGYWOAVZSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4OS/c1-2-14-10-15-16(18-12-19-17(15)23-14)21-5-3-4-13(11-21)20-6-8-22-9-7-20/h10,12-13H,2-9,11H2,1H3.
What are the key properties of 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine has a molecular weight of 332.47 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine is sourced from PubChem (CID 172899897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).