3-Aminoimidazo(1,2-A)pyridine

C7H7N3CAS 28036-33-1133.15 g/mol

Open in Covalent MOL file
NNNH2
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 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
28036-33-1
SMILES
C1=CC2=NC=C(N2C=C1)N
InChIKey
RTOFMMILZZGGNS-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H,8H2

Weigh it out

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

Work with 3-Aminoimidazo(1,2-A)pyridine

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

Imidazo[1,2-a]pyridin-5-amine66358-23-457 % similar 3-Bromoimidazo[1,2-A]pyridine4926-47-053 % similar Imidazo(1,2-a)pyridine-3-carboxylic acid6200-60-844 % similar Imidazo[1,2-a]pyridine-3-acetic acid17745-04-941 % similar 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one6969-71-739 % similar Imidazo(1,2-a)pyridine274-76-039 % similar Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-336 % similar Minodronic acid180064-38-436 % 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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