ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

C19H18N4O3S — CID 59306404

IUPACethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCCOC(=O)N1CCc2c(sc(NC(=O)/C=C/c3ccccn3)c2C#N)C1
InChIInChI=1S/C19H18N4O3S/c1-2-26-19(25)23-10-8-14-15(11-20)18(27-16(14)12-23)22-17(24)7-6-13-5-3-4-9-21-13/h3-7,9H,2,8,10,12H2,1H3,(H,22,24)/b7-6+
InChIKeyMTCSHUVQAHRJND-VOTSOKGWSA-N
MW382.45 g/mol
LogP3.18
Rot. Bonds4

About ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (PubChem CID 59306404) has the molecular formula C19H18N4O3S and a molecular weight of 382.45 g/mol. Its IUPAC name is ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.

Molecular Properties

Compound Nameethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
PubChem CID59306404
Molecular FormulaC19H18N4O3S
Molecular Weight382.45 g/mol
Exact Mass382.11
IUPAC Nameethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCCOC(=O)N1CCc2c(sc(NC(=O)/C=C/c3ccccn3)c2C#N)C1
InChIInChI=1S/C19H18N4O3S/c1-2-26-19(25)23-10-8-14-15(11-20)18(27-16(14)12-23)22-17(24)7-6-13-5-3-4-9-21-13/h3-7,9H,2,8,10,12H2,1H3,(H,22,24)/b7-6+
InChIKeyMTCSHUVQAHRJND-VOTSOKGWSA-N
XLogP3.18
TPSA95.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.45
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The IUPAC name of ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (CID 59306404) is ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.
What is the SMILES notation for ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The canonical SMILES for ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is CCOC(=O)N1CCc2c(sc(NC(=O)/C=C/c3ccccn3)c2C#N)C1.
What is the InChIKey of ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The InChIKey is MTCSHUVQAHRJND-VOTSOKGWSA-N. The full InChI is InChI=1S/C19H18N4O3S/c1-2-26-19(25)23-10-8-14-15(11-20)18(27-16(14)12-23)22-17(24)7-6-13-5-3-4-9-21-13/h3-7,9H,2,8,10,12H2,1H3,(H,22,24)/b7-6+.
What are the key properties of ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate has a molecular weight of 382.45 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-cyano-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is sourced from PubChem (CID 59306404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).