2-Methyl-[1,8]naphthyridine - CAS 1569-16-0

Catalog:	BB011279
Product Name:	2-Methyl-[1,8]naphthyridine
CAS:	1569-16-0
Synonyms:	2-methyl-1,8-naphthyridine

Technical Data

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Computed Properties

IUPAC Name:	2-methyl-1,8-naphthyridine
Description:	2-Methyl-[1,8]naphthyridine (CAS# 1569-16-0) is a useful research chemical.
Molecular Weight:	144.17
Molecular Formula:	C9H8N2
Canonical SMILES:	CC1=NC2=C(C=CC=N2)C=C1
InChI:	InChI=1S/C9H8N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2-6H,1H3
InChI Key:	FSWRUYCICUXURT-UHFFFAOYSA-N
Boiling Point:	252.8 °C at 760 mmHg
Density:	1.141 g/cm³
Appearance:	Orange powder
MDL:	MFCD04066717
LogP:	1.93820

Publication Number	Title	Priority Date
CN-113354635-A	Pyrrolidine integrin regulator and application thereof	20200306
WO-2021175196-A1	Pyrrolidine integrin modulator and use thereof	20200306
CN-113072550-A	High-selectivity fibroblast growth factor receptor inhibitor and application thereof	20200106
CN-110776510-A	Preparation method of 1- (2-quinolyl) - Î² -carboline natural product and derivative	20191124
WO-2021083011-A1	Bridged cycloformylpyridine derivative and use thereof	20191101

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Related Functional Groups

Naphthyridines

[1319738-39-0]
(R)-4-((R)-1-((7-(3,4,5-Trimethoxyphenyl)-1,6-naphthyridin-5-yl)oxy)ethyl)pyrrolidin-2-one
[64436-97-1]
Ethyl 7-Bromo-4-hydroxy-1,5-naphthyridine-3-carboxylate
[952059-69-7]
8-Chloro-3-methoxy-[1,5]naphthyridine
[7675-32-3]
2-Methyl-1,5-naphthyridine
[1421254-01-4]
tert-Butyl 2-chloro-4-methyl-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
[37125-44-3]
1,4-Dihydro-2,6-naphthyridin-3(2H)-one

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.068748264
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9