5-Acetyl-2-aminopyridine - CAS 19828-20-7

Catalog:	BB015327
Product Name:	5-Acetyl-2-aminopyridine
CAS:	19828-20-7
Synonyms:	1-(6-amino-3-pyridinyl)ethanone; 1-(6-aminopyridin-3-yl)ethanone

Technical Data

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Computed Properties

IUPAC Name:	1-(6-aminopyridin-3-yl)ethanone
Description:	5-Acetyl-2-aminopyridine (CAS# 19828-20-7) is a useful research chemical.
Molecular Weight:	136.15
Molecular Formula:	C7H8N2O
Canonical SMILES:	CC(=O)C1=CN=C(C=C1)N
InChI:	InChI=1S/C7H8N2O/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3,(H2,8,9)
InChI Key:	ZVXNDGKDTCTEBW-UHFFFAOYSA-N
Boiling Point:	332.356 °C at 760 mmHg
Density:	1.169 g/cm³
LogP:	1.44760

Publication Number	Title	Priority Date
WO-2021020362-A1	Heterocyclic compound	20190729
CN-112028877-A	Alkoxy pyridone compound and preparation method and application thereof	20190604
WO-2020201773-A1	Mettl3 inhibitory compounds	20190405
US-2020197908-A1	Removal of bacteria from drinking water via filtration	20170801
US-2019194136-A1	Quinoline compounds as modulators of rage activity and uses thereof	20160418

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

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MG-132

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.063662883
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	56 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2