pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

C24H22N4O3S — CID 11546792

IUPACpyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESN#Cc1c(NC(=O)CCc2ccccc2)sc2c1CCN(C(=O)OCc1ccccn1)C2
InChIInChI=1S/C24H22N4O3S/c25-14-20-19-11-13-28(24(30)31-16-18-8-4-5-12-26-18)15-21(19)32-23(20)27-22(29)10-9-17-6-2-1-3-7-17/h1-8,12H,9-11,13,15-16H2,(H,27,29)
InChIKeyCBNOOOGNFHFAFV-UHFFFAOYSA-N
MW446.53 g/mol
LogP4.28
Rot. Bonds6

About pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (PubChem CID 11546792) has the molecular formula C24H22N4O3S and a molecular weight of 446.53 g/mol. Its IUPAC name is pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.

Molecular Properties

Compound Namepyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
PubChem CID11546792
Molecular FormulaC24H22N4O3S
Molecular Weight446.53 g/mol
Exact Mass446.14
IUPAC Namepyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESN#Cc1c(NC(=O)CCc2ccccc2)sc2c1CCN(C(=O)OCc1ccccn1)C2
InChIInChI=1S/C24H22N4O3S/c25-14-20-19-11-13-28(24(30)31-16-18-8-4-5-12-26-18)15-21(19)32-23(20)27-22(29)10-9-17-6-2-1-3-7-17/h1-8,12H,9-11,13,15-16H2,(H,27,29)
InChIKeyCBNOOOGNFHFAFV-UHFFFAOYSA-N
XLogP4.28
TPSA95.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.53
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The IUPAC name of pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (CID 11546792) is pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.
What is the SMILES notation for pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The canonical SMILES for pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is N#Cc1c(NC(=O)CCc2ccccc2)sc2c1CCN(C(=O)OCc1ccccn1)C2.
What is the InChIKey of pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The InChIKey is CBNOOOGNFHFAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O3S/c25-14-20-19-11-13-28(24(30)31-16-18-8-4-5-12-26-18)15-21(19)32-23(20)27-22(29)10-9-17-6-2-1-3-7-17/h1-8,12H,9-11,13,15-16H2,(H,27,29).
What are the key properties of pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate has a molecular weight of 446.53 g/mol, XLogP of 4.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-ylmethyl 3-cyano-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is sourced from PubChem (CID 11546792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).