N-(5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)thiophen-3-yl)-3,4'-bipyridine-2'-carboxamide
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Basic information
- Standard SMILES
O=C(Nc1csc(-c2nncn2C2CC2)c1)c1cc(-c2cccnc2)ccn1- InChIKey
SQTMEYNQSUNPLG-UHFFFAOYSA-N- Molecular formula
- C20H16N6OS
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- N-(5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)thiophen-3-yl)-3,4'-bipyridine-2'-carboxamide
- IUPAC
- N-[5-(4-cyclopropyl-1,2,4-triazol-3-yl)thiophen-3-yl]-4-pyridin-3-ylpyridine-2-carboxamide
Names & synonyms
SCHEMBL234917USRE48150, Compound 3SQTMEYNQSUNPLG-UHFFFAOYSA-NBDBM457807N-(5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)thiophen-3-yl)-3,4'-bipyridine-2'-carboxamide
Database identifiers
- PubChem CID
- 56597124
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 561
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Related reactions
2 records
Compound notes
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