3-Amino-2-methoxy-6-methylpyridine - CAS 186413-79-6

Catalog:	BB014321
Product Name:	3-Amino-2-methoxy-6-methylpyridine
CAS:	186413-79-6
Synonyms:	2-methoxy-6-methyl-3-pyridinamine; 2-methoxy-6-methylpyridin-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-methoxy-6-methylpyridin-3-amine
Description:	3-Amino-2-methoxy-6-methylpyridine (CAS# 186413-79-6) is a useful reagent in the synthesis of aminopyridinecarboxylic acid and derivatives as precursors for streptonigrin analogs.
Molecular Weight:	138.17
Molecular Formula:	C7H10N2O
Canonical SMILES:	CC1=NC(=C(C=C1)N)OC
InChI:	InChI=1S/C7H10N2O/c1-5-3-4-6(8)7(9-5)10-2/h3-4H,8H2,1-2H3
InChI Key:	PCFDAJOZHXUBES-UHFFFAOYSA-N
Boiling Point:	246.688 °C at 760 mmHg
Density:	1.103 g/cm³
MDL:	MFCD03095079
LogP:	1.56200

Publication Number	Title	Priority Date
WO-2021110805-A1	Combination of an azetidine lpa1 receptor antagonist with pirfenidone and/or nintedanib for use in the treatment of fibrotic diseases	20191204
WO-2019234115-A1	Alkoxy-substituted pyridinyl derivatives as lpa1 receptor antagonists and their use in the treatment of fibrosis	20180607
TW-202016090-A	Pyridyl derivatives substituted with alkoxy groups	20180607
AU-2019282274-A1	Alkoxy-substituted pyridinyl derivatives as LPA1 receptor antagonists and their use in the treatment of fibrosis	20180607
BR-112020024879-A2	COMPOUND, PHARMACEUTICAL COMPOSITION, USE OF A COMPOUND, AND, METHOD	20180607

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Related Functional Groups

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Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.079312947
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	138.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9