5-Amino-2-(4-tert-butylphenoxy)pyridine

C₁₅H₁₈N₂OCAS 218457-67-1242.32 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₅H₁₈N₂O
Molar mass: 242.32 g/mol
Exact mass: 242.1419 Da
logP: 3.75Crippen estimate
Polar surface area: 48.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

218457-67-1

SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)N

InChIKey

WHIWGRCYMQLLAO-UHFFFAOYSA-N

InChI

InChI=1S/C15H18N2O/c1-15(2,3)11-4-7-13(8-5-11)18-14-9-6-12(16)10-17-14/h4-10H,16H2,1-3H3

Weigh it out

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

Work with 5-Amino-2-(4-tert-butylphenoxy)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

4-tert-Butylaniline769-92-652 % similar 5-Amino-2-methoxypyridine6628-77-949 % similar 2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-947 % similar 6-Ethoxypyridin-3-amine52025-34-045 % similar 4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide175277-02-841 % similar 4-tert-Butylanisole5396-38-341 % similar 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-740 % similar 4,4′-Oxydianiline101-80-438 % similar

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

Same formula

Huperzine A102518-79-6 (11E)-5-Amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-5,9-methanocycloocta[b]pyridin-2(1H)-one120786-18-7

Elsewhere

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