2-Amino-4-morpholinopyridine - CAS 722549-98-6

Catalog:	BB034585
Product Name:	2-Amino-4-morpholinopyridine
CAS:	722549-98-6
Synonyms:	4-(4-morpholinyl)-2-pyridinamine; 4-morpholin-4-ylpyridin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-morpholin-4-ylpyridin-2-amine
Description:	2-Amino-4-morpholinopyridine (CAS# 722549-98-6) is a useful reactant for organic reactions and synthesis.
Molecular Weight:	179.22
Molecular Formula:	C9H13N3O
Canonical SMILES:	C1COCCN1C2=CC(=NC=C2)N
InChI:	InChI=1S/C9H13N3O/c10-9-7-8(1-2-11-9)12-3-5-13-6-4-12/h1-2,7H,3-6H2,(H2,10,11)
InChI Key:	KEQRMEXRBFYCCN-UHFFFAOYSA-N
Boiling Point:	391.698 °C at 760 mmHg
Density:	1.209 g/cm³
LogP:	1.14660

Publication Number	Title	Priority Date
CN-112457260-A	N-heterocyclic aryl quinazoline-4-amine compound and preparation method thereof	20201208
US-2020299282-A1	Compounds and methods for treating cancer	20190320
WO-2020115371-A1	Estra-1,3,5(10)-triene compounds condensed in position 16(17) with a pyrazole ring as inhibitors of 17-hsd1	20181205
EP-3891167-A1	Estra-1,3,5(10)-triene compounds condensed in position 16(17) with a pyrazole ring as inhibitors of 17-hsd1	20181205
KR-20210114390-A	Estra-1,3,5(10)-triene compound condensed at position 16(17) with a pyrazole ring as an inhibitor of 17-HSD1	20181205

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Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.105862047
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.105862047
Rotatable Bond Count:	1
Topological Polar Surface Area:	51.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3