chempirical

2-Amino-5,7-dimethyl-1,8-naphthyridine

C10H11N3CAS 39565-07-6173.22 g/mol

Open in Covalent MOL file
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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

Identifiers

CAS number
39565-07-6
SMILES
Cc1cc(C)c2ccc(=N)[nH]c2n1
InChIKey
BOSVHBKQNJZNHK-UHFFFAOYSA-N
InChI
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)

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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

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

2-Chloro-6-methyl-4-pyrimidinamine14394-60-641 % similar 3-Amino-6-methylpyridazine18591-82-739 % similar 2-Amino-4,6-dimethylpyrimidine767-15-737 % similar 4-Amino-6-methylpyrimidine3435-28-735 % similar 5-Bromo-6-methyl-2-pyridinamine42753-71-933 % similar 2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-332 % similar 2-Amino-9H-pyrido[2,3-B]indole26148-68-532 % similar Bathocuproine4733-39-531 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Amino-1-methyl-3-phenylpyrazole10199-50-5 5-Amino-3-methyl-1-phenylpyrazole1131-18-6 4-(1H-Pyrazol-1-ylmethyl)aniline142335-61-3 5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-3

Elsewhere

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