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

C17H10N4OS — CID 28621951

IUPAC2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(Sc2ccccc2)c(C#N)c1-c1ccco1
InChIInChI=1S/C17H10N4OS/c18-9-12-15(14-7-4-8-22-14)13(10-19)17(21-16(12)20)23-11-5-2-1-3-6-11/h1-8H,(H2,20,21)
InChIKeyWCYSOJTUZXSOSB-UHFFFAOYSA-N
MW318.36 g/mol
LogP3.82
Rot. Bonds3

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

2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile (PubChem CID 28621951) has the molecular formula C17H10N4OS and a molecular weight of 318.36 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile
PubChem CID28621951
Molecular FormulaC17H10N4OS
Molecular Weight318.36 g/mol
Exact Mass318.06
IUPAC Name2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(Sc2ccccc2)c(C#N)c1-c1ccco1
InChIInChI=1S/C17H10N4OS/c18-9-12-15(14-7-4-8-22-14)13(10-19)17(21-16(12)20)23-11-5-2-1-3-6-11/h1-8H,(H2,20,21)
InChIKeyWCYSOJTUZXSOSB-UHFFFAOYSA-N
XLogP3.82
TPSA99.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-3,5-dicyano-4-(furan-2-yl)pyridine-2-selenolate
CID 15326256
2-amino-6-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-4-(furan-2-yl)pyridine-3,5-dicarbonitrile
CID 23916833
2-amino-4-[4-(difluoromethoxy)phenyl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile
CID 11349923
2-amino-4-[3-(difluoromethoxy)phenyl]-6-phenylsulfanylpyridine-3,5-dicarbonitrile
CID 11361402
2-amino-4-(furan-2-yl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
CID 10424154
2-amino-4-(4-methylphenyl)-6-(4-methylphenyl)sulfanylpyridine-3,5-dicarbonitrile
CID 102234389
2-amino-4-benzoyl-6-phenylsulfanylpyridine-3,5-dicarbonitrile
CID 154585292
3-amino-1-(furan-2-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
CID 10108095
2-[[6-amino-3,5-dicyano-4-(furan-2-yl)-2-pyridinyl]sulfanyl]-N-pyridin-2-ylpropanamide
CID 23970545
3-[[6-amino-3,5-dicyano-4-(furan-2-yl)-2-pyridinyl]sulfanyl]-N-(4-methyl-2-pyridinyl)propanamide
CID 23973371
2-amino-6-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]sulfanyl-4-(furan-2-yl)pyridine-3,5-dicarbonitrile
CID 23971448
2-amino-4-(2-chloro-6-methoxyquinolin-3-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile
CID 71597146

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile (CID 28621951) is 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(Sc2ccccc2)c(C#N)c1-c1ccco1.
What is the InChIKey of 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile?
The InChIKey is WCYSOJTUZXSOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10N4OS/c18-9-12-15(14-7-4-8-22-14)13(10-19)17(21-16(12)20)23-11-5-2-1-3-6-11/h1-8H,(H2,20,21).
What are the key properties of 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile?
2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile has a molecular weight of 318.36 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-2-yl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile is sourced from PubChem (CID 28621951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).