2-Amino-5,7-dimethyl-1,8-naphthyridine
Properties
- Molecular formula
- C10H11N3
- Molar mass
- 173.22 g/mol
- Exact mass
- 173.0953 Da
- Melting point
- 215 °C
- logP
- 1.66Crippen estimate
- Polar surface area
- 52.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
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, P501
Identifiers
CAS number
39565-07-6SMILES
Cc1cc(C)c2ccc(=N)[nH]c2n1InChIKey
BOSVHBKQNJZNHK-UHFFFAOYSA-NInChI
InChI=1S/C10H11N3/c1-6-5-7(2)12-10-8(6)3-4-9(11)13-10/h3-5H,1-2H3,(H2,11,12,13)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 1,8-Naphthyridin-2-amine, 5,7-dimethyl-
- 1,8-Naphthyridine, 7-amino-2,4-dimethyl-
- 5,7-Dimethyl-1,8-naphthyridin-2-amine
- 7-Amino-2,4-dimethyl-1,8-naphthyridine
- NSC 118392
- 2,4-Dimethyl-7-amino-1,8-naphthyridine
Work with 2-Amino-5,7-dimethyl-1,8-naphthyridine
Similar compounds
2,4-Dimethylquinoline1198-37-443 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-343 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-641 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-141 % similar
3-Amino-6-methylpyridazine18591-82-739 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-737 % similar
6-Methylpyrimidin-4-amine3435-28-735 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-933 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.