7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine

C10H12N2O2S — CID 123646635

IUPAC7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine
SMILESCCc1csc2c(OC)nc(OC)nc12
InChIInChI=1S/C10H12N2O2S/c1-4-6-5-15-8-7(6)11-10(14-3)12-9(8)13-2/h5H,4H2,1-3H3
InChIKeyMVWBGRRMUZZEFP-UHFFFAOYSA-N
MW224.28 g/mol
LogP2.27
Rot. Bonds3

About 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine

7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine (PubChem CID 123646635) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine.

Molecular Properties

Compound Name7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine
PubChem CID123646635
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Name7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine
SMILESCCc1csc2c(OC)nc(OC)nc12
InChIInChI=1S/C10H12N2O2S/c1-4-6-5-15-8-7(6)11-10(14-3)12-9(8)13-2/h5H,4H2,1-3H3
InChIKeyMVWBGRRMUZZEFP-UHFFFAOYSA-N
XLogP2.27
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-bromo-2,4-dimethoxythieno[3,2-d]pyrimidine
CID 67965699
5,7-dimethoxy-[1,3]thiazolo[4,5-d]pyrimidine
CID 138040801
2,4-dimethoxy-5H-pyrrolo[2,3-d]pyrimidine
CID 125359927
7-ethylthieno[3,2-d]pyrimidin-4-amine
CID 130182764
5-fluoro-2,4,6-trimethoxypyrimidine
CID 71349957
(6-ethyl-2-methoxypyrimidin-4-yl)methanamine
CID 83851807
trimethyl-(2,4,6-trimethoxypyrimidin-5-yl)silane
CID 14615104
(5-ethyl-6-methoxy-2-pyridinyl)methanamine
CID 143984915
3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine
CID 70955090
methyl 3-(2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-3-oxopropanoate
CID 82667583
2,4-dimethoxy-5,6-dimethylpyrimidine
CID 11378723
7-cyclobutyl-4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine
CID 137429287

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine?
The IUPAC name of 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine (CID 123646635) is 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine.
What is the SMILES notation for 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine?
The canonical SMILES for 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine is CCc1csc2c(OC)nc(OC)nc12.
What is the InChIKey of 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine?
The InChIKey is MVWBGRRMUZZEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-4-6-5-15-8-7(6)11-10(14-3)12-9(8)13-2/h5H,4H2,1-3H3.
What are the key properties of 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine?
7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine has a molecular weight of 224.28 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2,4-dimethoxythieno[3,2-d]pyrimidine is sourced from PubChem (CID 123646635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).