1-Propyl-1H-benzoimidazol-2-ylamine

C₁₀H₁₃N₃CAS 57667-50-2175.23 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₃N₃
Molar mass: 175.23 g/mol
Exact mass: 175.1109 Da
logP: 2.03Crippen estimate
Polar surface area: 43.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

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

57667-50-2

SMILES

CCCN1C2=CC=CC=C2N=C1N

InChIKey

MGKUHRRJQCKXOW-UHFFFAOYSA-N

InChI

InChI=1S/C10H13N3/c1-2-7-13-9-6-4-3-5-8(9)12-10(13)11/h3-6H,2,7H2,1H3,(H2,11,12)

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Names and synonyms

1 names

1-Propyl-1H-1,3-benzodiazol-2-amine

Work with 1-Propyl-1H-benzoimidazol-2-ylamine

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

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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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