Imidazo[1,2-a]pyridin-8-amine

C7H7N3CAS 73221-18-8133.15 g/mol

Open in Covalent MOL file
NNH2N
Primary amine

Properties

Molecular formula
C7H7N3
Molar mass
133.15 g/mol
Exact mass
133.0640 Da
logP
0.92Crippen estimate
Polar surface area
43.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
73221-18-8
SMILES
C1=CN2C=CN=C2C(=C1)N
InChIKey
LKQXJYDAALZCAF-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H,8H2

Weigh it out

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Names and synonyms

1 names
  • Imidazo[1,2-A]pyridin-8-ylamine

Work with Imidazo[1,2-a]pyridin-8-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

8-Bromo-imidazo[1,2-A]pyridine850349-02-955 % similar Imidazo[1,2-A]pyridin-8-ol (9ci)69214-22-853 % similar 8-Chloro-imidazo[1,2-A]pyrazine69214-33-145 % similar Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-444 % similar 8-Nitroimidazo[1,2-A]pyridine52310-46-044 % similar Imidazo(1,2-a)pyridine274-76-043 % similar 3-Amino-2-chloropyridine6298-19-742 % similar Imidazo(1,2-a)pyrimidine274-95-341 % 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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