3-(Aminomethyl)-2-(1-pyrrolidinyl)pyridine - CAS 859850-79-6

Catalog:	BB037792
Product Name:	3-(Aminomethyl)-2-(1-pyrrolidinyl)pyridine
CAS:	859850-79-6
Synonyms:	[2-(1-pyrrolidinyl)-3-pyridinyl]methanamine; (2-pyrrolidin-1-ylpyridin-3-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-pyrrolidin-1-ylpyridin-3-yl)methanamine
Description:	3-(Aminomethyl)-2-(1-pyrrolidinyl)pyridine (CAS# 859850-79-6) is a pyrazine-based blockers of Nav1.8 sodium channel.
Molecular Weight:	177.25
Molecular Formula:	C10H15N3
Canonical SMILES:	C1CCN(C1)C2=C(C=CC=N2)CN
InChI:	InChI=1S/C10H15N3/c11-8-9-4-3-5-12-10(9)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2
InChI Key:	VMMFMWFKCCKFII-UHFFFAOYSA-N
Boiling Point:	342.5 °C at 760 mmHg
Density:	1.127 g/cm³
MDL:	MFCD08690249
LogP:	1.90580

Publication Number	Title	Priority Date
US-2021139456-A1	Pyridazine compounds for inhibiting nav1.8	20180709
WO-2015089137-A1	Acylguanidines as tryptophan hydroxylase inhibitors	20131211
US-2009285881-A1	Cationic lipids and uses thereof	20080416
US-2010055168-A1	Cationic lipids and uses thereof	20080416
WO-2009129385-A1	Cationic lipids and uses thereof	20080416

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Related Functional Groups

Pyrrolidines

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Ethyl 2-oxopyrrolidine-3-carboxylate
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N-(2-Hydroxybenzoyl)pyrrolidine
[1186310-83-7]
N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide
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N-(3-Aminopropyl)-2-pyrrolidinone

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P403+P233, P405, and P501
Signal Word:	Danger

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:	2
Topological Polar Surface Area:	42.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7