5-(Aminomethyl)-2-(1-pyrazolyl)pyridine - CAS 956191-88-1

Catalog:	BB041779
Product Name:	5-(Aminomethyl)-2-(1-pyrazolyl)pyridine
CAS:	956191-88-1
Synonyms:	[6-(1-pyrazolyl)-3-pyridinyl]methanamine; (6-pyrazol-1-ylpyridin-3-yl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	(6-pyrazol-1-ylpyridin-3-yl)methanamine
Description:	5-(Aminomethyl)-2-(1-pyrazolyl)pyridine (CAS# 956191-88-1) is a useful research chemical.
Molecular Weight:	174.20
Molecular Formula:	C9H10N4
Canonical SMILES:	C1=CN(N=C1)C2=NC=C(C=C2)CN
InChI:	InChI=1S/C9H10N4/c10-6-8-2-3-9(11-7-8)13-5-1-4-12-13/h1-5,7H,6,10H2
InChI Key:	UHZFUHSBSCYJJV-UHFFFAOYSA-N
MDL:	MFCD08691193
LogP:	1.42630

Publication Number	Title	Priority Date
US-10227329-B2	Compounds useful for treating disorders related to RET	20160722
US-2018022732-A1	Compounds useful for treating disorders related to ret	20160722
WO-2018017983-A1	Compounds useful for treating disorders related to ret	20160722
CA-3005353-A1	Purinones as ubiquitin-specific protease 1 inhibitors	20151120
EP-3377493-A1	Purinones as ubiquitin-specific protease 1 inhibitors	20151120

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.090546336
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	174.090546336
Rotatable Bond Count:	2
Topological Polar Surface Area:	56.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0