3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid

C19H19N3O4S2 — CID 4585963

IUPAC3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid
SMILESCCc1ccc(NC(=O)CSc2nc3ccsc3c(=O)n2CCC(=O)O)cc1
InChIInChI=1S/C19H19N3O4S2/c1-2-12-3-5-13(6-4-12)20-15(23)11-28-19-21-14-8-10-27-17(14)18(26)22(19)9-7-16(24)25/h3-6,8,10H,2,7,9,11H2,1H3,(H,20,23)(H,24,25)
InChIKeyYXRGUMQFNLSVEG-UHFFFAOYSA-N
MW417.51 g/mol
LogP3.23
Rot. Bonds8

About 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid

3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid (PubChem CID 4585963) has the molecular formula C19H19N3O4S2 and a molecular weight of 417.51 g/mol. Its IUPAC name is 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid
PubChem CID4585963
Molecular FormulaC19H19N3O4S2
Molecular Weight417.51 g/mol
Exact Mass417.08
IUPAC Name3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid
SMILESCCc1ccc(NC(=O)CSc2nc3ccsc3c(=O)n2CCC(=O)O)cc1
InChIInChI=1S/C19H19N3O4S2/c1-2-12-3-5-13(6-4-12)20-15(23)11-28-19-21-14-8-10-27-17(14)18(26)22(19)9-7-16(24)25/h3-6,8,10H,2,7,9,11H2,1H3,(H,20,23)(H,24,25)
InChIKeyYXRGUMQFNLSVEG-UHFFFAOYSA-N
XLogP3.23
TPSA101.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.51
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid?
The IUPAC name of 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid (CID 4585963) is 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid.
What is the SMILES notation for 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid?
The canonical SMILES for 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid is CCc1ccc(NC(=O)CSc2nc3ccsc3c(=O)n2CCC(=O)O)cc1.
What is the InChIKey of 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid?
The InChIKey is YXRGUMQFNLSVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4S2/c1-2-12-3-5-13(6-4-12)20-15(23)11-28-19-21-14-8-10-27-17(14)18(26)22(19)9-7-16(24)25/h3-6,8,10H,2,7,9,11H2,1H3,(H,20,23)(H,24,25).
What are the key properties of 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid?
3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid has a molecular weight of 417.51 g/mol, XLogP of 3.23, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl]propanoic acid is sourced from PubChem (CID 4585963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).