ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

C17H17N3O3S2 — CID 11603226

IUPACethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCCOC(=O)N1CCc2c(sc(NC(=O)c3ccc(C)s3)c2C#N)C1
InChIInChI=1S/C17H17N3O3S2/c1-3-23-17(22)20-7-6-11-12(8-18)16(25-14(11)9-20)19-15(21)13-5-4-10(2)24-13/h4-5H,3,6-7,9H2,1-2H3,(H,19,21)
InChIKeyWUYFIEOIJMMVIQ-UHFFFAOYSA-N
MW375.48 g/mol
LogP3.76
Rot. Bonds3

About ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (PubChem CID 11603226) has the molecular formula C17H17N3O3S2 and a molecular weight of 375.48 g/mol. Its IUPAC name is ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.

Molecular Properties

Compound Nameethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
PubChem CID11603226
Molecular FormulaC17H17N3O3S2
Molecular Weight375.48 g/mol
Exact Mass375.07
IUPAC Nameethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCCOC(=O)N1CCc2c(sc(NC(=O)c3ccc(C)s3)c2C#N)C1
InChIInChI=1S/C17H17N3O3S2/c1-3-23-17(22)20-7-6-11-12(8-18)16(25-14(11)9-20)19-15(21)13-5-4-10(2)24-13/h4-5H,3,6-7,9H2,1-2H3,(H,19,21)
InChIKeyWUYFIEOIJMMVIQ-UHFFFAOYSA-N
XLogP3.76
TPSA82.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.48
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The IUPAC name of ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (CID 11603226) is ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.
What is the SMILES notation for ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The canonical SMILES for ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is CCOC(=O)N1CCc2c(sc(NC(=O)c3ccc(C)s3)c2C#N)C1.
What is the InChIKey of ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The InChIKey is WUYFIEOIJMMVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3S2/c1-3-23-17(22)20-7-6-11-12(8-18)16(25-14(11)9-20)19-15(21)13-5-4-10(2)24-13/h4-5H,3,6-7,9H2,1-2H3,(H,19,21).
What are the key properties of ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate has a molecular weight of 375.48 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-cyano-2-[(5-methylthiophene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is sourced from PubChem (CID 11603226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).