6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

C19H22N2O4S — CID 28861046

IUPAC6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid
SMILESCCN1CCc2c(sc(NC(=O)Cc3ccc(OC)cc3)c2C(=O)O)C1
InChIInChI=1S/C19H22N2O4S/c1-3-21-9-8-14-15(11-21)26-18(17(14)19(23)24)20-16(22)10-12-4-6-13(25-2)7-5-12/h4-7H,3,8-11H2,1-2H3,(H,20,22)(H,23,24)
InChIKeyRMYUPTJTZMNBDF-UHFFFAOYSA-N
MW374.46 g/mol
LogP3.01
Rot. Bonds6

About 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid (PubChem CID 28861046) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid
PubChem CID28861046
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC Name6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid
SMILESCCN1CCc2c(sc(NC(=O)Cc3ccc(OC)cc3)c2C(=O)O)C1
InChIInChI=1S/C19H22N2O4S/c1-3-21-9-8-14-15(11-21)26-18(17(14)19(23)24)20-16(22)10-12-4-6-13(25-2)7-5-12/h4-7H,3,8-11H2,1-2H3,(H,20,22)(H,23,24)
InChIKeyRMYUPTJTZMNBDF-UHFFFAOYSA-N
XLogP3.01
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid?
The IUPAC name of 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid (CID 28861046) is 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid?
The canonical SMILES for 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid is CCN1CCc2c(sc(NC(=O)Cc3ccc(OC)cc3)c2C(=O)O)C1.
What is the InChIKey of 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid?
The InChIKey is RMYUPTJTZMNBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-3-21-9-8-14-15(11-21)26-18(17(14)19(23)24)20-16(22)10-12-4-6-13(25-2)7-5-12/h4-7H,3,8-11H2,1-2H3,(H,20,22)(H,23,24).
What are the key properties of 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid?
6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid has a molecular weight of 374.46 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-[[2-(4-methoxyphenyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid is sourced from PubChem (CID 28861046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).