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2-Chloro-1,5-naphthyridine

2-Chloro-1,5-naphthyridine - CAS 7689-62-5

Catalog:	BB035739
Product Name:	2-Chloro-1,5-naphthyridine
CAS:	7689-62-5
Synonyms:	2-chloro-1,5-naphthyridine; 2-chloro-1,5-naphthyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-1,5-naphthyridine
Description:	2-Chloro-1,5-naphthyridine (CAS# 7689-62-5) is a useful research chemical for the study of the PI3K (phosphoinositide 3-kinase) pathway, and its link as a key pathway to the possible treatment of cancer.
Molecular Weight:	164.59
Molecular Formula:	C8H5ClN2
Canonical SMILES:	C1=CC2=C(C=CC(=N2)Cl)N=C1
InChI:	InChI=1S/C8H5ClN2/c9-8-4-3-6-7(11-8)2-1-5-10-6/h1-5H
InChI Key:	JUYRQGHDOBBUEA-UHFFFAOYSA-N
Boiling Point:	281 ℃
Density:	1.349 g/cm³
LogP:	2.28320

Publication Number	Title	Priority Date
CN-109223779-A	A kind of pharmaceutical composition and its preparation method and application promoting union	20180424
CN-109350617-A	Purposes of the compound in the drug of preparation treatment diabetes	20180422
CN-110386945-A	A kind of big ring class kinase inhibitor	20180418
WO-2019166824-A1	Oxadiazolylthiophene derivatives useful as histone deacetylase inhibitors	20180301
CN-112004814-A	Oxadiazolyl thiophene derivatives useful as inhibitors of histone deacetylase	20180301

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Related Functional Groups

Halides

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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, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.0141259
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2