Basic information
- Standard SMILES
O=C(NCc1ccccn1)c1ccnc(N2CCN(CC3CC3)C2=O)c1- InChIKey
FPTOTWWTGSZINL-UHFFFAOYSA-N- Molecular formula
- C19H21N5O2
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)-N-(pyridin-2-ylmethyl)isonicotinamide
- IUPAC
- 2-[3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
Names & synonyms
SCHEMBL1767542FPTOTWWTGSZINL-UHFFFAOYSA-N2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)-N-(pyridin-2-ylmethyl)isonicotinamide
Database identifiers
- PubChem CID
- 44553283
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 524
Related reactions
1 records
Compound notes
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