Furo[3,2-c]pyridine-7-carbonitrile - CAS 603302-76-7

Catalog:	BB030656
Product Name:	Furo[3,2-c]pyridine-7-carbonitrile
CAS:	603302-76-7
Synonyms:	7-furo[3,2-c]pyridinecarbonitrile; furo[3,2-c]pyridine-7-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	furo[3,2-c]pyridine-7-carbonitrile
Description:	Furo[3,2-c]pyridine-7-carbonitrile (CAS# 603302-76-7 ) is a useful research chemical.
Molecular Weight:	144.13
Molecular Formula:	C8H4N2O
Canonical SMILES:	C1=COC2=C1C=NC=C2C#N
InChI:	InChI=1S/C8H4N2O/c9-3-7-5-10-4-6-1-2-11-8(6)7/h1-2,4-5H
InChI Key:	SCAPHSPFYDTKEV-UHFFFAOYSA-N
LogP:	1.69948

Publication Number	Title	Priority Date
AU-2011232516-B2	Chemical compounds	20100325
AU-2010249380-A1	N-(hetero)aryl-pyrrolidine derivatives of pyrazol-4-yl-pyrrolo[2,3-d]pyrimidines and pyrrol-3-yl-pyrrolo[2,3-d]pyrimidines as Janus kinase inhibitors	20090522
AU-2010249380-B2	N-(hetero)aryl-pyrrolidine derivatives of pyrazol-4-yl-pyrrolo[2,3-d]pyrimidines and pyrrol-3-yl-pyrrolo[2,3-d]pyrimidines as Janus kinase inhibitors	20090522
CA-2762174-C	N-(hetero)aryl-pyrrolidine derivatives of pyrazol-4-yl-pyrrolo[2,3-d]pyrimidines and pyrrol-3-yl-pyrrolo[2,3-d]pyrimidines as janus kinase inhibitors	20090522
CN-102458581-A	N-(hetero)aryl-pyrrolidine derivatives of pyrazol-4-yl-pyrrolo[2,3-d]pyrimidines and pyrrol-3-yl-pyrrolo[2,3-d]pyrimidines as janus kinase inhibitors	20090522

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Related Functional Groups

Nitrogen Compounds

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[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

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Complexity:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.032362755
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.032362755
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1