Imidazo[1,2-a]pyridin-5-amine

C₇H₇N₃CAS 66358-23-4133.15 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₇N₃
Molar mass: 133.15 g/mol
Exact mass: 133.0640 Da
logP: 0.92Crippen estimate
Polar surface area: 43.3 Å²
H-bond donors / acceptors: 1 / 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

66358-23-4

SMILES

C1=CC2=NC=CN2C(=C1)N

InChIKey

XSNBOUDHWWROII-UHFFFAOYSA-N

InChI

InChI=1S/C7H7N3/c8-6-2-1-3-7-9-4-5-10(6)7/h1-5H,8H2

Weigh it out

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

Names and synonyms

1 names

Imidazo[1,2-A]pyridin-5-ylamine

Work with Imidazo[1,2-a]pyridin-5-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

3-Aminoimidazo(1,2-A)pyridine28036-33-157 % similar 5-Bromo-imidazo[1,2-A]pyridine69214-09-157 % similar Imidazo(1,2-a)pyridine274-76-042 % similar Imidazo(1,2-b)pyridazine766-55-241 % similar Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-337 % similar Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-537 % similar 3-Bromoimidazo[1,2-A]pyridine4926-47-034 % similar Imidazo[1,2-a]pyridin-8-amine73221-18-834 % 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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