3-Amino-4-morpholinopyridine - CAS 90648-26-3

Catalog:	BB039920
Product Name:	3-Amino-4-morpholinopyridine
CAS:	90648-26-3
Synonyms:	4-(4-morpholinyl)-3-pyridinamine; 4-morpholin-4-ylpyridin-3-amine

Technical Data

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Computed Properties

IUPAC Name:	4-morpholin-4-ylpyridin-3-amine
Description:	3-Amino-4-morpholinopyridine (CAS# 90648-26-3) is a useful research chemical.
Molecular Weight:	179.22
Molecular Formula:	C9H13N3O
Canonical SMILES:	C1COCCN1C2=C(C=NC=C2)N
InChI:	InChI=1S/C9H13N3O/c10-8-7-11-2-1-9(8)12-3-5-13-6-4-12/h1-2,7H,3-6,10H2
InChI Key:	QSJJDPGQZUUPSZ-UHFFFAOYSA-N
LogP:	1.14660

Publication Number	Title	Priority Date
WO-2021102332-A1	Tgfbetar2 inhibitor-lrrc15 antibody conjugates and uses thereof	20191122
WO-2019227059-A1	Amino-pyrazinecarboxamide compounds, conjugates, and uses thereof	20180525
AU-2019272964-A1	Amino-pyrazinecarboxamide compounds, conjugates, and uses thereof	20180525
CN-112654609-A	Amino-pyrazine carboxamide compounds, conjugates and uses thereof	20180525
EP-3802518-A1	Amino-pyrazinecarboxamide compounds, conjugates, and uses thereof	20180525

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

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:	-0.1