2-Acetamido-6-aminopyridine - CAS 1075-62-3

Catalog:	BB002103
Product Name:	2-Acetamido-6-aminopyridine
CAS:	1075-62-3
Synonyms:	N-(6-amino-2-pyridinyl)acetamide; N-(6-aminopyridin-2-yl)acetamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-(6-aminopyridin-2-yl)acetamide
Description:	2-Acetamido-6-aminopyridine (CAS# 1075-62-3) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	151.17
Molecular Formula:	C7H9N3O
Canonical SMILES:	CC(=O)NC1=CC=CC(=N1)N
InChI:	InChI=1S/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11)
InChI Key:	CCVCJYWIEHEXOR-UHFFFAOYSA-N
Boiling Point:	419.4 °C at 760 mmHg
Density:	1.28 g/cm³
LogP:	1.27640

Publication Number	Title	Priority Date
CN-112812231-A	Material for adsorbing Cd in soil	20210218
US-2021130302-A1	Antiviral Pyrazolopyridinone Compounds	20190926
WO-2021061898-A1	Antiviral pyrazolopyridinone compounds	20190926
JP-2017066371-A	Active energy ray-curable resin composition	20151002
EP-3313828-A1	Metallo-beta-lactamase inhibitors	20150626

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Related Functional Groups

Carbonyl Compounds

[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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

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:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.074561919
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	151.074561919
Rotatable Bond Count:	1
Topological Polar Surface Area:	68 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0