3-(Aminomethyl)imidazo[1,2-a]pyridine - CAS 160771-89-1

Catalog:	BB011666
Product Name:	3-(Aminomethyl)imidazo[1,2-a]pyridine
CAS:	160771-89-1
Synonyms:	3-imidazo[1,2-a]pyridinylmethanamine; imidazo[1,2-a]pyridin-3-ylmethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	imidazo[1,2-a]pyridin-3-ylmethanamine
Description:	3-(Aminomethyl)imidazo[1,2-a]pyridine (CAS# 160771-89-1) is a useful research chemical.
Molecular Weight:	147.18
Molecular Formula:	C8H9N3
Canonical SMILES:	C1=CC2=NC=C(N2C=C1)CN
InChI:	InChI=1S/C8H9N3/c9-5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6H,5,9H2
InChI Key:	HMKNKWJIRCGBBP-UHFFFAOYSA-N
Density:	1.264 g/cm³
Appearance:	Solid
MDL:	MFCD11506242
LogP:	1.49330

Publication Number	Title	Priority Date
WO-2020114949-A1	Heteroaromatic compounds as vanin inhibitors	20181203
KR-20210099092-A	Heteroaromatic Compounds as Vanin Inhibitors	20181203
CN-107383005-A	The preparation method of the acetic acid of 6 methyl 2 (4 aminomethyl phenyl) imidazo [1,2 a] pyridine 3	20170911
EP-3587420-B1	Tri-cycle compound and applications thereof	20170223
CA-3031136-A1	Substituted diazahetero-bicyclic compounds and their use	20160720

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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:	147.0796473
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.0796473
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7