2-(2-Amino-4-pyridyl)-2-propanol - CAS 1229649-59-5

Catalog:	BB005612
Product Name:	2-(2-Amino-4-pyridyl)-2-propanol
CAS:	1229649-59-5
Synonyms:	2-(2-amino-4-pyridinyl)-2-propanol; 2-(2-aminopyridin-4-yl)propan-2-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-aminopyridin-4-yl)propan-2-ol
Description:	2-(2-Amino-4-pyridyl)-2-propanol (CAS# 1229649-59-5 ) is a useful research chemical.
Molecular Weight:	152.19
Molecular Formula:	C8H12N2O
Canonical SMILES:	CC(C)(C1=CC(=NC=C1)N)O
InChI:	InChI=1S/C8H12N2O/c1-8(2,11)6-3-4-10-7(9)5-6/h3-5,11H,1-2H3,(H2,9,10)
InChI Key:	MSUDKROAZXOJRR-UHFFFAOYSA-N
LogP:	1.47240

Publication Number	Title	Priority Date
US-2021171529-A1	Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use	20191125
WO-2021108404-A1	Heterocyclic compounds as delta-5 desaturase inhibitors and methods of use	20191125
EP-2509595-A1	Inhibitors of hemopoietic cell kinase (p59-hck) and their use in the treatment of influenza infection	20091211
EP-2509595-B1	Inhibitors of hemopoietic cell kinase (p59-hck) and their use in the treatment of influenza infection	20091211
US-2012244120-A1	Inhibitors of hemopoietic cell kinase (p59-hck) and their use in the treatment of influenza infection	20091211

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Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.094963011
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.094963011
Rotatable Bond Count:	1
Topological Polar Surface Area:	59.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1