chempirical

1H-Indazol-4-amine

C7H7N3CAS 41748-71-4133.15 g/mol

Open in Covalent MOL file
NNHH2N
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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
41748-71-4
SMILES
C1=CC(=C2C=NNC2=C1)N
InChIKey
MDELYEBAXHZXLZ-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,8H2,(H,9,10)

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Work with 1H-Indazol-4-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

4-Chloro (1H)indazole13096-96-357 % similar 4-Bromo (1H)indazole186407-74-957 % similar 4-Fluoroindazole341-23-155 % similar 1H-Indazol-4-ol81382-45-855 % similar 4-Methoxy-1H-indazole351210-06-555 % similar 1H-Indazole-4-carboxaldehyde669050-70-850 % similar 1H-Indazole-4-carbonitrile861340-10-550 % similar 4-Amino-6-bromo (1H)indazole885518-50-350 % 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 6-Amino-2-methylnicotinonitrile183428-90-2 1H-Indazol-5-amine19335-11-6

Elsewhere

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