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

C24H23N5O3S — CID 11619561

IUPACpyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCC(CC(=O)Nc1sc2c(c1C#N)CCN(C(=O)OCc1ccccn1)C2)c1ccccn1
InChIInChI=1S/C24H23N5O3S/c1-16(20-7-3-5-10-27-20)12-22(30)28-23-19(13-25)18-8-11-29(14-21(18)33-23)24(31)32-15-17-6-2-4-9-26-17/h2-7,9-10,16H,8,11-12,14-15H2,1H3,(H,28,30)
InChIKeyZLNBTEKAONFXEE-UHFFFAOYSA-N
MW461.55 g/mol
LogP4.24
Rot. Bonds6

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

pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (PubChem CID 11619561) has the molecular formula C24H23N5O3S and a molecular weight of 461.55 g/mol. Its IUPAC name is pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.

Molecular Properties

Compound Namepyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
PubChem CID11619561
Molecular FormulaC24H23N5O3S
Molecular Weight461.55 g/mol
Exact Mass461.15
IUPAC Namepyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SMILESCC(CC(=O)Nc1sc2c(c1C#N)CCN(C(=O)OCc1ccccn1)C2)c1ccccn1
InChIInChI=1S/C24H23N5O3S/c1-16(20-7-3-5-10-27-20)12-22(30)28-23-19(13-25)18-8-11-29(14-21(18)33-23)24(31)32-15-17-6-2-4-9-26-17/h2-7,9-10,16H,8,11-12,14-15H2,1H3,(H,28,30)
InChIKeyZLNBTEKAONFXEE-UHFFFAOYSA-N
XLogP4.24
TPSA108.21 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.55
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The IUPAC name of pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate (CID 11619561) is pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.
What is the SMILES notation for pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The canonical SMILES for pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is CC(CC(=O)Nc1sc2c(c1C#N)CCN(C(=O)OCc1ccccn1)C2)c1ccccn1.
What is the InChIKey of pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
The InChIKey is ZLNBTEKAONFXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O3S/c1-16(20-7-3-5-10-27-20)12-22(30)28-23-19(13-25)18-8-11-29(14-21(18)33-23)24(31)32-15-17-6-2-4-9-26-17/h2-7,9-10,16H,8,11-12,14-15H2,1H3,(H,28,30).
What are the key properties of pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate?
pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate has a molecular weight of 461.55 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-ylmethyl 3-cyano-2-(3-pyridin-2-ylbutanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate is sourced from PubChem (CID 11619561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).