Basic information
- Standard SMILES
CN(CCn1cnc(-c2cc(C(=O)NC#N)ccn2)c1)CC1CC1- InChIKey
YLAZXWUGKKWCID-UHFFFAOYSA-N- Molecular formula
- C17H20N6O
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.16985928
Names & identifiers
- Preferred name
- US10273222, Example 64
- IUPAC
- N-cyano-2-[1-[2-[cyclopropylmethyl(methyl)amino]ethyl]imidazol-4-yl]pyridine-4-carboxamide
Names & synonyms
CHEMBL4278375SCHEMBL16033237YLAZXWUGKKWCID-UHFFFAOYSA-NBDBM382004US10273222, Example 64N-cyano-2-(1-{2- [(cyclopropylmethyl)(methyl)- amino]ethyl}-1H-imidazol-4- yl)pyridine-4-carboxamideN-cyano-2-(1-{2-[(cyclopropylmethyl)(methyl)amino]ethyl}-1H-imidazol-4-yl)pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 90406906
- ChEMBL
CHEMBL4278375
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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