2-(1-Piperidinyl)-3-pyridinamine - CAS 5028-14-8

Catalog:	BB026988
Product Name:	2-(1-Piperidinyl)-3-pyridinamine
CAS:	5028-14-8
Synonyms:	2-(1-piperidinyl)-3-pyridinamine; 2-piperidin-1-ylpyridin-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-piperidin-1-ylpyridin-3-amine
Description:	2-(1-Piperidinyl)-3-pyridinamine (CAS# 5028-14-8 ) is a useful research chemical.
Molecular Weight:	177.25
Molecular Formula:	C10H15N3
Canonical SMILES:	C1CCN(CC1)C2=C(C=CC=N2)N
InChI:	InChI=1S/C10H15N3/c11-9-5-4-6-12-10(9)13-7-2-1-3-8-13/h4-6H,1-3,7-8,11H2
InChI Key:	SNRAPFORRCKQQR-UHFFFAOYSA-N
MDL:	MFCD08700153
LogP:	2.30030

Publication Number	Title	Priority Date
WO-2021041866-A1	Small molecule agonists of mucolipin 1 and uses thereof	20190830
US-2021000825-A1	Tyrosine Kinase Non-Receptor 1 (TNK1) Inhibitors and Uses Thereof	20190703
WO-2021003417-A1	Tyrosine kinase non-receptor 1 (tnk1) inhibitors and uses thereof	20190703
CN-106946890-A	Pyridines IRAK4 inhibitor, its preparation method and application	20170426
WO-2012176123-A1	3 - imidazolyl- indoles for the treatment of proliferative diseases	20110622

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Related Functional Groups

Pyridines

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3-Chloro-1H-pyrazolo[3,4-c]pyridine
[19840-44-9]
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile
[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
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1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid

Complexity:	154
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.126597491
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.126597491
Rotatable Bond Count:	1
Topological Polar Surface Area:	42.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5