chempirical

1H-Indazol-7-amine

C7H7N3CAS 21443-96-9133.15 g/mol

Open in Covalent MOL file
NH2HNN
Primary amine

Properties

Molecular formula
C7H7N3
Molar mass
133.15 g/mol
Exact mass
133.0640 Da
logP
1.15Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
21443-96-9
SMILES
Nc1cccc2c[nH]nc12
InChIKey
OTFFCAGPSWJBDK-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)

Weigh it out

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

Names and synonyms

6 names
  • 1H-Indazole, 7-amino-
  • 7-Aminoindazole
  • 7-Amino-1H-indazole
  • NSC 170661
  • NSC 44675
  • 1H-Indazol-7-ylamine

Work with 1H-Indazol-7-amine

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

7-Bromo-1H-indazole53857-58-257 % similar 8-Aminoquinoline578-66-548 % similar 7-Nitroindazole2942-42-946 % similar 8-Aminoquinaldine18978-78-444 % similar 1,8-Diaminonaphthalene479-27-643 % similar 1-Naphthylamine134-32-740 % similar 2,1,3-Benzothiadiazol-4-amine767-64-639 % similar 2,1,3-Benzoxadiazol-4-amine767-63-538 % similar

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

Same formula

1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-4 1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-9 1-Methylbenzotriazole13351-73-0 5-Methylbenzotriazole136-85-6 2,5-Diaminobenzonitrile14346-13-5 3,4-Diaminobenzonitrile17626-40-3 1H-Indazol-5-amine19335-11-6 Benzyl azide622-79-7

Elsewhere

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