2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate

C19H21N3O5S — CID 21012054

IUPAC2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
SMILESCOCCOC(=O)c1sc2ncnc(Nc3ccc(OC)c(OC)c3)c2c1C
InChIInChI=1S/C19H21N3O5S/c1-11-15-17(22-12-5-6-13(25-3)14(9-12)26-4)20-10-21-18(15)28-16(11)19(23)27-8-7-24-2/h5-6,9-10H,7-8H2,1-4H3,(H,20,21,22)
InChIKeyJKDQGWMYRZICSO-UHFFFAOYSA-N
MW403.46 g/mol
LogP3.56
Rot. Bonds8

About 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate

2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate (PubChem CID 21012054) has the molecular formula C19H21N3O5S and a molecular weight of 403.46 g/mol. Its IUPAC name is 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate.

Molecular Properties

Compound Name2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
PubChem CID21012054
Molecular FormulaC19H21N3O5S
Molecular Weight403.46 g/mol
Exact Mass403.12
IUPAC Name2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
SMILESCOCCOC(=O)c1sc2ncnc(Nc3ccc(OC)c(OC)c3)c2c1C
InChIInChI=1S/C19H21N3O5S/c1-11-15-17(22-12-5-6-13(25-3)14(9-12)26-4)20-10-21-18(15)28-16(11)19(23)27-8-7-24-2/h5-6,9-10H,7-8H2,1-4H3,(H,20,21,22)
InChIKeyJKDQGWMYRZICSO-UHFFFAOYSA-N
XLogP3.56
TPSA91.80 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate?
The IUPAC name of 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate (CID 21012054) is 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate.
What is the SMILES notation for 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate?
The canonical SMILES for 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate is COCCOC(=O)c1sc2ncnc(Nc3ccc(OC)c(OC)c3)c2c1C.
What is the InChIKey of 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate?
The InChIKey is JKDQGWMYRZICSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O5S/c1-11-15-17(22-12-5-6-13(25-3)14(9-12)26-4)20-10-21-18(15)28-16(11)19(23)27-8-7-24-2/h5-6,9-10H,7-8H2,1-4H3,(H,20,21,22).
What are the key properties of 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate?
2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate has a molecular weight of 403.46 g/mol, XLogP of 3.56, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl 4-(3,4-dimethoxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate is sourced from PubChem (CID 21012054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).