7-Aminopyrido[2,3-b]pyrazine - CAS 804551-62-0

Catalog:	BB036504
Product Name:	7-Aminopyrido[2,3-b]pyrazine
CAS:	804551-62-0
Synonyms:	7-pyrido[2,3-b]pyrazinamine; pyrido[2,3-b]pyrazin-7-amine

Technical Data

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Patents

Computed Properties

IUPAC Name:	pyrido[2,3-b]pyrazin-7-amine
Description:	7-Aminopyrido[2,3-b]pyrazine (CAS# 804551-62-0) is a useful research chemical.
Molecular Weight:	146.15
Molecular Formula:	C7H6N4
Canonical SMILES:	C1=NC2=CC(=CN=C2N=C1)N
InChI:	InChI=1S/C7H6N4/c8-5-3-6-7(11-4-5)10-2-1-9-6/h1-4H,8H2
InChI Key:	QAHXHCJENQEPHB-UHFFFAOYSA-N
Boiling Point:	337.7 °C at 760 mmHg
Density:	1.385 g/cm³
LogP:	1.18820

Publication Number	Title	Priority Date
AU-2018392816-A1	Chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
WO-2019126730-A1	Chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
BR-112020012644-A2	chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
CN-111936484-A	Chromenopyridine derivatives as inhibitors of phosphatidylinositol phosphokinase	20171222
EP-3728217-A1	Chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, and P501
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.059246208
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	146.059246208
Rotatable Bond Count:	0
Topological Polar Surface Area:	64.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2