7-Quinazolinamine - CAS 101421-73-2

Catalog:	BB000507
Product Name:	7-Quinazolinamine
CAS:	101421-73-2
Synonyms:	7-quinazolinamine; quinazolin-7-amine

Technical Data

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Computed Properties

IUPAC Name:	quinazolin-7-amine
Description:	7-Quinazolinamine (CAS# 101421-73-2) is a useful research chemical.
Molecular Weight:	145.16
Molecular Formula:	C8H7N3
Canonical SMILES:	C1=CC2=CN=CN=C2C=C1N
InChI:	InChI=1S/C8H7N3/c9-7-2-1-6-4-10-5-11-8(6)3-7/h1-5H,9H2
InChI Key:	JBFKTGKPNDZSPY-UHFFFAOYSA-N
Boiling Point:	335.935 °C at 760 mmHg
Density:	1.293 g/cm³
MDL:	MFCD10697884
LogP:	1.79320

Publication Number	Title	Priority Date
CN-112538072-A	Novel aminopyrimidine EGFR (epidermal growth factor receptor) inhibitor	20190921
WO-2020177629-A1	Spiro-substituted pyrimidine-fused cyclic compound, preparation method therefor and medical use thereof	20190301
TW-201945355-A	Condensed cyclic urea derivatives as CRHR2 antagonists	20180409
WO-2019198692-A1	Fused cyclic urea derivatives as crhr2 antagonist	20180409
CN-111868037-A	Fused cyclic urea derivatives as CRHR2 antagonists	20180409

PMID	Publication Date	Title	Journal
22326394	20120301	Design and synthesis of novel 7-aminoquinazoline derivatives: antitumor and anticonvulsant activities	Bioorganic & medicinal chemistry letters

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Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	145.063997236
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	145.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4