2-(Pivaloylamino)pyridine - CAS 86847-59-8

Name: 2-(Pivaloylamino)pyridine
Brand: BOC Sciences
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Catalog:	BB038085
Product Name:	2-(Pivaloylamino)pyridine
CAS:	86847-59-8
Synonyms:	2,2-dimethyl-N-pyridin-2-ylpropanamide

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Computed Properties

IUPAC Name:	2,2-dimethyl-N-pyridin-2-ylpropanamide
Description:	2-(Pivaloylamino)pyridine (CAS# 86847-59-8) is a compound useful in organic synthesis.
Molecular Weight:	178.23
Molecular Formula:	C10H14N2O
Canonical SMILES:	CC(C)(C)C(=O)NC1=CC=CC=N1
InChI:	InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13)
InChI Key:	CGSPVYCZBDFPHJ-UHFFFAOYSA-N
Boiling Point:	349.3 °C at 760 mmHg
Density:	1.078 g/cm³
Appearance:	White solid
MDL:	MFCD00460277
LogP:	2.13920

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P333+P313, P337+P313, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2018277958-A1	6h-thieno(2,3-e)(1,2,4)triazolo(3,4-c)(1,2,4)triazepine derivative	20170531
CN-110914280-A	6H-thieno [2,3-e ] [1,2,4] triazolo [3,4-c ] [1,2,4] triaza derivatives	20170531
EP-3640253-A1	6h-thieno[2,3-e][1,2,4]triazolo[3,4-c][1,2,4]triazepine derivative	20170531
JP-6494886-B1	6H-thieno [2,3-e] [1,2,4] triazolo [3,4-c] [1,2,4] triazepine derivatives	20170531
JP-WO2018221679-A1	6H-thieno [2,3-e] [1,2,4] triazolo [3,4-c] [1,2,4] triazepine derivatives	20170531

Complexity:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	178.110613074
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	178.110613074
Rotatable Bond Count:	2
Topological Polar Surface Area:	42 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2