Thiazolo[4,5-B]pyridin-2-amine

C6H5N3SCAS 13575-41-2151.19 g/mol

Open in Covalent MOL file
NNSNH2
Primary amine

Properties

Molecular formula
C6H5N3S
Molar mass
151.19 g/mol
Exact mass
151.0204 Da
logP
1.27Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 4
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, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
13575-41-2
SMILES
C1=CC2=C(N=C1)N=C(S2)N
InChIKey
IEYYNUMVUFLNAZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H5N3S/c7-6-9-5-4(10-6)2-1-3-8-5/h1-3H,(H2,7,8,9)

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Names and synonyms

1 names
  • [1,3]Thiazolo[4,5-b]pyridin-2-amine

Work with Thiazolo[4,5-B]pyridin-2-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

1,8-Naphthyridine254-60-438 % similar 2-Amino-5-fluorobenzothiazole20358-07-037 % similar Pyrido[2,3-b]pyrazine322-46-335 % similar 2-Amino-3-chloropyridine39620-04-735 % similar 1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-535 % similar 2-Amino-benzothiazole-6-carbonitrile19759-66-134 % similar 5-(Trifluoromethyl)-1,3-benzothiazol-2-amine60388-38-734 % similar 2-Amino-6-(trifluoromethyl)benzothiazole777-12-834 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Benzo[D][1,2,3]thiadiazol-6-amine41972-62-7 2,1,3-Benzothiadiazol-4-amine767-64-6 2,1,3-Benzothiadiazol-5-amine874-37-3

Elsewhere

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