6-Amino-3-chloro-4-methylpyridazine - CAS 66346-87-0

Catalog:	BB032996
Product Name:	6-Amino-3-chloro-4-methylpyridazine
CAS:	66346-87-0
Synonyms:	6-chloro-5-methyl-3-pyridazinamine; 6-chloro-5-methylpyridazin-3-amine

Technical Data

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Computed Properties

IUPAC Name:	6-chloro-5-methylpyridazin-3-amine
Description:	6-Amino-3-chloro-4-methylpyridazine (CAS# 66346-87-0) is a useful research chemical.
Molecular Weight:	143.57
Molecular Formula:	C5H6ClN3
Canonical SMILES:	CC1=CC(=NN=C1Cl)N
InChI:	InChI=1S/C5H6ClN3/c1-3-2-4(7)8-9-5(3)6/h2H,1H3,(H2,7,8)
InChI Key:	UWDLNRUFHRYMSE-UHFFFAOYSA-N
LogP:	1.60180

Publication Number	Title	Priority Date
WO-2021018857-A1	3,6-diamino-pyridazin-3-yl derivatives, pharmaceutical compositions containing them and their uses as pro-apoptotic agents	20190729
WO-2020208002-A1	Inhibitors of trpc6	20190412
WO-2020146194-A1	Imidazo[1,2-b]pyridazine il-17a inhibitors	20190107
KR-20210100143-A	Imidazo[1,2-B]pyridazine IL-17A inhibitor	20190107
WO-2020073011-A1	Compounds and compositions for treating conditions associated with apj receptor activity	20181005

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Complexity:	98.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.0250249
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.0250249
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8