2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile

C19H12N4O2S — CID 571407

IUPAC2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCC(=O)c2ccccc2)c(C#N)c1-c1ccco1
InChIInChI=1S/C19H12N4O2S/c20-9-13-17(16-7-4-8-25-16)14(10-21)19(23-18(13)22)26-11-15(24)12-5-2-1-3-6-12/h1-8H,11H2,(H2,22,23)
InChIKeyLZBOBIXSMDCUFY-UHFFFAOYSA-N
MW360.40 g/mol
LogP3.64
Rot. Bonds5

About 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile

2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile (PubChem CID 571407) has the molecular formula C19H12N4O2S and a molecular weight of 360.40 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile
PubChem CID571407
Molecular FormulaC19H12N4O2S
Molecular Weight360.40 g/mol
Exact Mass360.07
IUPAC Name2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCC(=O)c2ccccc2)c(C#N)c1-c1ccco1
InChIInChI=1S/C19H12N4O2S/c20-9-13-17(16-7-4-8-25-16)14(10-21)19(23-18(13)22)26-11-15(24)12-5-2-1-3-6-12/h1-8H,11H2,(H2,22,23)
InChIKeyLZBOBIXSMDCUFY-UHFFFAOYSA-N
XLogP3.64
TPSA116.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.40
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile (CID 571407) is 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(SCC(=O)c2ccccc2)c(C#N)c1-c1ccco1.
What is the InChIKey of 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile?
The InChIKey is LZBOBIXSMDCUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4O2S/c20-9-13-17(16-7-4-8-25-16)14(10-21)19(23-18(13)22)26-11-15(24)12-5-2-1-3-6-12/h1-8H,11H2,(H2,22,23).
What are the key properties of 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile?
2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile has a molecular weight of 360.40 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-2-yl)-6-phenacylsulfanylpyridine-3,5-dicarbonitrile is sourced from PubChem (CID 571407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).