6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile

C14H8N2O2 — CID 23156949

IUPAC6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccc(-c3ccco3)o2)nc1
InChIInChI=1S/C14H8N2O2/c15-8-10-3-4-11(16-9-10)12-5-6-14(18-12)13-2-1-7-17-13/h1-7,9H
InChIKeyZCYYAFAVHUFYBO-UHFFFAOYSA-N
MW236.23 g/mol
LogP3.47
Rot. Bonds2

About 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile

6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile (PubChem CID 23156949) has the molecular formula C14H8N2O2 and a molecular weight of 236.23 g/mol. Its IUPAC name is 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile
PubChem CID23156949
Molecular FormulaC14H8N2O2
Molecular Weight236.23 g/mol
Exact Mass236.06
IUPAC Name6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccc(-c3ccco3)o2)nc1
InChIInChI=1S/C14H8N2O2/c15-8-10-3-4-11(16-9-10)12-5-6-14(18-12)13-2-1-7-17-13/h1-7,9H
InChIKeyZCYYAFAVHUFYBO-UHFFFAOYSA-N
XLogP3.47
TPSA62.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-4,6-di-furan-2-yl-nicotinonitrile
CID 2817165
5-[5-(5-Carbamimidoylfuran-2-yl)furan-2-yl]pyridine-2-carboximidamide;hydrochloride
CID 53325980
Ethyl 2-{[3-cyano-4,6-di(2-furyl)-2-pyridinyl]oxy}acetate
CID 2816059
3-Fluoro-5-(5-(2-pyridyl)-2-furyl)-benzonitrile
CID 21942492
2-(Furan-2-yl)pyridine-4-carboxylic acid
CID 28875517
2-Amino-4-(5-methyl-furan-2-yl)-6-furan-2-yl-nicotinonitrile
CID 24950846
6-[5-[5-(5-Carbamimidoyl-2-pyridinyl)furan-2-yl]furan-2-yl]pyridine-3-carboximidamide
CID 23156961
6-(2-Furyl)nicotinonitrile
CID 11116473
2-(Furan-2-yl)-4-pyridin-3-yl-6-pyridin-4-ylpyridine
CID 44423807
2-(Furan-2-yl)-4-(furan-3-yl)-6-pyridin-2-ylpyridine
CID 44423830
2-(Furan-2-yl)-4-(furan-3-yl)-6-pyridin-4-ylpyridine
CID 44423831
N-methyl-[6-(2-furyl)pyrid-3-yl]methylamine
CID 42555940

Frequently Asked Questions

What is the IUPAC name of 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile?
The IUPAC name of 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile (CID 23156949) is 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile?
The canonical SMILES for 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile is N#Cc1ccc(-c2ccc(-c3ccco3)o2)nc1.
What is the InChIKey of 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile?
The InChIKey is ZCYYAFAVHUFYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O2/c15-8-10-3-4-11(16-9-10)12-5-6-14(18-12)13-2-1-7-17-13/h1-7,9H.
What are the key properties of 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile?
6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile has a molecular weight of 236.23 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(furan-2-yl)furan-2-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 23156949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).