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Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate

Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate - CAS 147740-01-0

Catalog:	BB010229
Product Name:	Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
CAS:	147740-01-0
Synonyms:	5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylic acid ethyl ester; ethyl 5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
Description:	Ethyl 5H-Pyrrolo[3,4-b]pyridine-6(7H)-carboxylate (CAS# 147740-01-0 ) is a useful research chemical.
Molecular Weight:	192.21
Molecular Formula:	C10H12N2O2
Canonical SMILES:	CCOC(=O)N1CC2=C(C1)N=CC=C2
InChI:	InChI=1S/C10H12N2O2/c1-2-14-10(13)12-6-8-4-3-5-11-9(8)7-12/h3-5H,2,6-7H2,1H3
InChI Key:	PCBKEVNPKSZQFU-UHFFFAOYSA-N
Boiling Point:	309.1 °C at 760 mmHg
Density:	1.224 g/cm³
LogP:	1.49160

Publication Number	Title	Priority Date
CA-2819961-A1	Novel fused pyridine compounds as casein kinase inhibitors	20101220
CA-2819961-C	Novel fused pyridine compounds as casein kinase inhibitors	20101220
DK-2654750-T3	His unknown condensed pyridine compounds as casein-kinase inhibitors	20101220
EP-2654750-A1	Novel fused pyridine compounds as casein kinase inhibitors	20101220
EP-2654750-B1	Novel fused pyridine compounds as casein kinase inhibitors	20101220

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.08987763
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	192.08987763
Rotatable Bond Count:	2
Topological Polar Surface Area:	42.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5