2-Methyl-[1,8]naphthyridine

C₉H₈N₂CAS 1569-16-0144.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₈N₂
Molar mass: 144.18 g/mol
Exact mass: 144.0687 Da
logP: 1.94Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed97.5% of notifiers
H318 Causes serious eye damage97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501

Identifiers

CAS number

1569-16-0

SMILES

CC1=NC2=C(C=CC=N2)C=C1

InChIKey

FSWRUYCICUXURT-UHFFFAOYSA-N

InChI

InChI=1S/C9H8N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2-6H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

1,8-Naphthyridine, 2-methyl-

Work with 2-Methyl-[1,8]naphthyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,8-Naphthyridine254-60-456 % similar 2-Methyl-1,5-naphthyridine7675-32-352 % similar Quinaldine91-63-450 % similar Neocuproine484-11-746 % similar 2,8-Dimethylquinoline1463-17-845 % similar 7-Methylquinoline612-60-245 % similar 8-Aminoquinaldine18978-78-444 % similar 8-Chloro-2-methylquinoline3033-82-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Aminoisoquinoline1125-60-6 1-Phenylpyrazole1126-00-7 7-Indolinecarbonitrile115661-82-0 5-Methylquinoxaline13708-12-8 1-Isoquinolinamine1532-84-9 4-Isoquinolinamine23687-25-4 6-Aminoisoquinoline23687-26-5 8-Isoquinolinamine23687-27-6

Elsewhere

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