2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile

C17H11N5OS — CID 155519551

IUPAC2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCc2ccccn2)c(C#N)c1-c1ccco1
InChIInChI=1S/C17H11N5OS/c18-8-12-15(14-5-3-7-23-14)13(9-19)17(22-16(12)20)24-10-11-4-1-2-6-21-11/h1-7H,10H2,(H2,20,22)
InChIKeyMRUNWTOEZIGJBB-UHFFFAOYSA-N
MW333.38 g/mol
LogP3.35
Rot. Bonds4

About 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile

2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile (PubChem CID 155519551) has the molecular formula C17H11N5OS and a molecular weight of 333.38 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile
PubChem CID155519551
Molecular FormulaC17H11N5OS
Molecular Weight333.38 g/mol
Exact Mass333.07
IUPAC Name2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCc2ccccn2)c(C#N)c1-c1ccco1
InChIInChI=1S/C17H11N5OS/c18-8-12-15(14-5-3-7-23-14)13(9-19)17(22-16(12)20)24-10-11-4-1-2-6-21-11/h1-7H,10H2,(H2,20,22)
InChIKeyMRUNWTOEZIGJBB-UHFFFAOYSA-N
XLogP3.35
TPSA112.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.38
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-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-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile (CID 155519551) is 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(SCc2ccccn2)c(C#N)c1-c1ccco1.
What is the InChIKey of 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile?
The InChIKey is MRUNWTOEZIGJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N5OS/c18-8-12-15(14-5-3-7-23-14)13(9-19)17(22-16(12)20)24-10-11-4-1-2-6-21-11/h1-7H,10H2,(H2,20,22).
What are the key properties of 2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile?
2-amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile has a molecular weight of 333.38 g/mol, XLogP of 3.35, 4 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-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 155519551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).