N-[(4-Pyridyl)methyl]cyclopropanamine - CAS 193153-60-5

Catalog:	BB014927
Product Name:	N-[(4-Pyridyl)methyl]cyclopropanamine
CAS:	193153-60-5
Synonyms:	N-(pyridin-4-ylmethyl)cyclopropanamine; N-(pyridin-4-ylmethyl)cyclopropanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(pyridin-4-ylmethyl)cyclopropanamine
Description:	N-[(4-Pyridyl)methyl]cyclopropanamine (CAS# 193153-60-5) is a useful research chemical.
Molecular Weight:	148.20
Molecular Formula:	C9H12N2
Canonical SMILES:	C1CC1NCC2=CC=NC=C2
InChI:	InChI=1S/C9H12N2/c1-2-9(1)11-7-8-3-5-10-6-4-8/h3-6,9,11H,1-2,7H2
InChI Key:	FKVLLYTWAGEYSO-UHFFFAOYSA-N
Boiling Point:	261 °C at 760 mmHg
Density:	1.07 g/cm³
MDL:	MFCD03821870
LogP:	1.72450

Publication Number	Title	Priority Date
EP-3509627-A1	Lysine specific histone demethylase-1 inhibitors and uses therefor	20160907
WO-2018045422-A1	Lysine specific histone demethylase-1 inhibitors and uses therefor	20160907
AU-2008319735-A1	Pyridazinone derivatives and use thereof as P2X7 receptor inhibitors	20071031
CA-2699631-A1	Pyridazinone compounds and p2x7 receptor inhibitors	20071031
CN-101842359-A	Pyridazinone derivatives and use thereof as p2x7 receptor inhibitors	20071031

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Complexity:	115
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.100048391
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.100048391
Rotatable Bond Count:	3
Topological Polar Surface Area:	24.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8