2-Acetamidopyridine - CAS 5231-96-9

Catalog:	BB027781
Product Name:	2-Acetamidopyridine
CAS:	5231-96-9
Synonyms:	N-(2-pyridinyl)acetamide; N-pyridin-2-ylacetamide

Technical Data

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Computed Properties

IUPAC Name:	N-pyridin-2-ylacetamide
Description:	2-Acetamidopyridine (CAS# 5231-96-9) is a useful research chemical.
Molecular Weight:	136.15
Molecular Formula:	C7H8N2O
Canonical SMILES:	CC(=O)NC1=CC=CC=N1
InChI:	InChI=1S/C7H8N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5H,1H3,(H,8,9,10)
InChI Key:	QROKOTBWFZITJZ-UHFFFAOYSA-N
Boiling Point:	148 °C / 13 mmHg
Density:	1.176 g/cm³
MDL:	MFCD00023423
LogP:	1.11300

Publication Number	Title	Priority Date
CN-113480561-A	Synthesis method of high-purity lornoxicam	20210706
CN-112645871-A	N-CF2H-1, 2-dihydroSynthesis method of pyridine-2-ketone compound	20201231
CN-112592356-A	Method for synthesizing lornoxicam	20201225
WO-2021210308-A1	Cleaning fluid and cleaning method	20200416
WO-2021210310-A1	Processing liquid, chemical/mechanical polishing method, and semiconductor substrate processing method	20200416

PMID	Publication Date	Title	Journal
20408579	20100517	Synthesis, characterization, photoinduced isomerization, and spectroscopic properties of vinyl-1,8-naphthyridine derivatives and their copper(I) complexes	Inorganic chemistry
16898822	20060817	Facile one-pot synthesis of N-difluoromethyl-2-pyridone derivatives	Organic letters
817022	19760401	Mode of action and quantitative structure-activity correlations of tuberculostatic drugs of the isonicotinic acid hydrazide type	Journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

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(3-Phenyl-1H-pyrazol-1-yl)acetic acid
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(4-Pyridyl)acetone Hydrochloride
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	125
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:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	42 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6