2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile

C14H9N3OS — CID 2817023

IUPAC2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccco2)cc(-c2cccs2)nc1N
InChIInChI=1S/C14H9N3OS/c15-8-10-9(12-3-1-5-18-12)7-11(17-14(10)16)13-4-2-6-19-13/h1-7H,(H2,16,17)
InChIKeyCPPSAVWBHKTFNF-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.52
Rot. Bonds2

About 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile

2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile (PubChem CID 2817023) has the molecular formula C14H9N3OS and a molecular weight of 267.31 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile
PubChem CID2817023
Molecular FormulaC14H9N3OS
Molecular Weight267.31 g/mol
Exact Mass267.05
IUPAC Name2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccco2)cc(-c2cccs2)nc1N
InChIInChI=1S/C14H9N3OS/c15-8-10-9(12-3-1-5-18-12)7-11(17-14(10)16)13-4-2-6-19-13/h1-7H,(H2,16,17)
InChIKeyCPPSAVWBHKTFNF-UHFFFAOYSA-N
XLogP3.52
TPSA75.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-4-(2-furyl)-6-phenylnicotinonitrile
CID 743242
Methyl 3-[[6-amino-3,5-dicyano-4-(furan-2-yl)-2-pyridinyl]sulfanylmethyl]benzoate
CID 139030524
2-Amino-4-(5-methyl-2-furyl)-6-phenylnicotinonitrile
CID 3355257
2-Amino-4-(2-furyl)-6-[(2-oxo-2-phenylethyl)sulfanyl]pyridine-3,5-dicarbonitrile
CID 571407
2-Amino-6-cyclopropyl-4-(furan-2-yl)pyridine-3-carbonitrile
CID 659053
2-Amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile
CID 748950
2-amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
CID 754321
2-Amino-5-butyl-4-(furan-2-yl)-6-pentylpyridine-3-carbonitrile
CID 1897510
Methyl {[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl}acetate
CID 1898787
2-Amino-6-(4-fluorophenyl)-4-(2-furyl)nicotinonitrile
CID 644466
2-Amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile
CID 711446
2-Amino-6-benzylsulfanyl-4-(furan-2-yl)pyridine-3,5-dicarbonitrile
CID 747881

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile (CID 2817023) is 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile is N#Cc1c(-c2ccco2)cc(-c2cccs2)nc1N.
What is the InChIKey of 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile?
The InChIKey is CPPSAVWBHKTFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3OS/c15-8-10-9(12-3-1-5-18-12)7-11(17-14(10)16)13-4-2-6-19-13/h1-7H,(H2,16,17).
What are the key properties of 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile?
2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile has a molecular weight of 267.31 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-2-yl)-6-thiophen-2-ylpyridine-3-carbonitrile is sourced from PubChem (CID 2817023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).