2-(Methyl-2-pyridylamino)acetic Acid - CAS 1016519-61-1

Catalog:	BB000581
Product Name:	2-(Methyl-2-pyridylamino)acetic Acid
CAS:	1016519-61-1
Synonyms:	2-[methyl(2-pyridinyl)amino]acetic acid; 2-[methyl(pyridin-2-yl)amino]acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-[methyl(pyridin-2-yl)amino]acetic acid
Description:	2-(Methyl-2-pyridylamino)acetic Acid (CAS# 1016519-61-1) is a useful research chemical.
Molecular Weight:	166.18
Molecular Formula:	C8H10N2O2
Canonical SMILES:	CN(CC(=O)O)C1=CC=CC=N1
InChI:	InChI=1S/C8H10N2O2/c1-10(6-8(11)12)7-4-2-3-5-9-7/h2-5H,6H2,1H3,(H,11,12)
InChI Key:	QDKWXVPNPFDKEY-UHFFFAOYSA-N
Boiling Point:	334.4 °C at 760 mmHg
Density:	1.261 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	0.60240

Publication Number	Title	Priority Date
EP-3560928-A1	Fused imidazole compound having indoleamine 2,3-dioxygenase inhibitory activity	20161220
US-10604529-B2	Fused imidazole compound having indoleamine 2,3-dioxygenase inhibitory activity	20161220
US-2019352307-A1	Fused imidazole compound having indoleamine 2,3-dioxygenase inhibitory activity	20161220
WO-2018113624-A1	Fused imidazole compound having indoleamine 2,3-dioxygenase inhibitory activity	20161220
EP-3560928-B1	Fused imidazole compound having indoleamine 2,3-dioxygenase inhibitory activity	20161220

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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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

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:	53.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2