4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine

C19H22N4OS — CID 91965364

IUPAC4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine
SMILESCCc1cc2c(N3CC(C)OC(C)C3)nc(-c3cccnc3)nc2s1
InChIInChI=1S/C19H22N4OS/c1-4-15-8-16-18(23-10-12(2)24-13(3)11-23)21-17(22-19(16)25-15)14-6-5-7-20-9-14/h5-9,12-13H,4,10-11H2,1-3H3
InChIKeyAWZKUEOSEIQBNI-UHFFFAOYSA-N
MW354.48 g/mol
LogP3.93
Rot. Bonds3

About 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine

4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine (PubChem CID 91965364) has the molecular formula C19H22N4OS and a molecular weight of 354.48 g/mol. Its IUPAC name is 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine
PubChem CID91965364
Molecular FormulaC19H22N4OS
Molecular Weight354.48 g/mol
Exact Mass354.15
IUPAC Name4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine
SMILESCCc1cc2c(N3CC(C)OC(C)C3)nc(-c3cccnc3)nc2s1
InChIInChI=1S/C19H22N4OS/c1-4-15-8-16-18(23-10-12(2)24-13(3)11-23)21-17(22-19(16)25-15)14-6-5-7-20-9-14/h5-9,12-13H,4,10-11H2,1-3H3
InChIKeyAWZKUEOSEIQBNI-UHFFFAOYSA-N
XLogP3.93
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine (CID 91965364) is 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine is CCc1cc2c(N3CC(C)OC(C)C3)nc(-c3cccnc3)nc2s1.
What is the InChIKey of 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine?
The InChIKey is AWZKUEOSEIQBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4OS/c1-4-15-8-16-18(23-10-12(2)24-13(3)11-23)21-17(22-19(16)25-15)14-6-5-7-20-9-14/h5-9,12-13H,4,10-11H2,1-3H3.
What are the key properties of 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine?
4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine has a molecular weight of 354.48 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 91965364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).