Ethyl 6-Aminopyridine-2-carboxylate - CAS 69142-64-9

Catalog:	BB033704
Product Name:	Ethyl 6-Aminopyridine-2-carboxylate
CAS:	69142-64-9
Synonyms:	6-amino-2-pyridinecarboxylic acid ethyl ester; ethyl 6-aminopyridine-2-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ethyl 6-aminopyridine-2-carboxylate
Description:	Ethyl 6-Aminopyridine-2-carboxylate (CAS# 69142-64-9) is a useful research chemical.
Molecular Weight:	166.18
Molecular Formula:	C8H10N2O2
Canonical SMILES:	CCOC(=O)C1=NC(=CC=C1)N
InChI:	InChI=1S/C8H10N2O2/c1-2-12-8(11)6-4-3-5-7(9)10-6/h3-5H,2H2,1H3,(H2,9,10)
InChI Key:	DTYDENRYZSEGNL-UHFFFAOYSA-N
Boiling Point:	329.602 °C at 760 mmHg
Density:	1.193 g/cm³
LogP:	1.42170

Publication Number	Title	Priority Date
WO-2021018857-A1	3,6-diamino-pyridazin-3-yl derivatives, pharmaceutical compositions containing them and their uses as pro-apoptotic agents	20190729
WO-2021018858-A1	6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer	20190729
CN-108623586-B	Synthesis method and application of imidazo nitrogen-containing heterocyclic compound	20180716
TW-202003513-A	Inhibitors of plasma kallikrein and uses thereof	20180313
US-2019284182-A1	Inhibitors of plasma kallikrein and uses thereof	20180313

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone
[4313-03-5]
2,4-Heptadienal

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.074227566
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.074227566
Rotatable Bond Count:	3
Topological Polar Surface Area:	65.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1