3-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1H-indol-5-yl)-2-pyridinamine

HCID 77106960

Notes Reactions

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Basic information

Standard SMILES: Nc1ncc(-c2ccc3[nH]ccc3c2)cc1-c1nnc(C2CC2)o1
InChIKey: OYEFMLFXAJEYCF-UHFFFAOYSA-N
Molecular formula: C18H15N5O
Average molar mass: 317.3 g/mol

Names & identifiers

Preferred name: 3-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1H-indol-5-yl)-2-pyridinamine
IUPAC: 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1H-indol-5-yl)pyridin-2-amine

Names & synonyms

CHEMBL3966726SCHEMBL15865129OYEFMLFXAJEYCF-UHFFFAOYSA-NBDBM223542DB-150776US9321748, 23-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-5-(1H-indol-5-yl)-pyridin-2-ylamine3-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1H-indol-5-yl)-2-pyridinamine1617498-78-8

Database identifiers

PubChem CID: 77106960
ChEMBL: CHEMBL3966726

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 93.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 459

Related reactions

2 records

New reaction record

HRID 632478As productuspto-grants-2016_04

HRID 1053121As productuspto-grants-2016_07

Compound notes

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