chempirical

1H-Indazol-6-amine

C7H7N3CAS 6967-12-0133.15 g/mol

Open in Covalent MOL file
H2NNHN
Primary amine

Properties

Molecular formula
C7H7N3
Molar mass
133.15 g/mol
Exact mass
133.0640 Da
Melting point
207–208 °C
logP
1.15Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
6967-12-0
SMILES
Nc1ccc2c[nH]nc2c1
InChIKey
KEJFADGISRFLFO-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,8H2,(H,9,10)

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

Names and synonyms

7 names
  • 1H-Indazole, 6-amino-
  • 6-Aminoindazole
  • 6-Amino-1H-indazole
  • 6-Indazolamine
  • NSC 208700
  • NSC 68265
  • 1H-Indazol-6-ylamine

Work with 1H-Indazol-6-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

1H-Indazol-6-ol23244-88-455 % similar 6-Iodo-1H-indazole261953-36-055 % similar Proflavine monohydrochloride952-23-847 % similar 6-Nitroindazole7597-18-446 % similar 7-Aminoquinoline580-19-845 % similar 1H-Pyrazolo[3,4-C]pyridine271-47-644 % similar 2-Naphthylamine91-59-840 % similar 6-Amino-2-methylquinoline65079-19-839 % 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 1H-Indazol-7-amine21443-96-9

Elsewhere

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