2-Amino-6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile

HCID 11054555
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Basic information

Standard SMILES
N#Cc1cc2c(nc1N)CCN(Cc1ccccc1)C2
InChIKey
YERZZTVLTXATEN-UHFFFAOYSA-N
Molecular formula
C16H16N4
Average molar mass
264.32 g/mol

Names & identifiers

Preferred name
2-Amino-6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile
IUPAC
2-amino-6-benzyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Names & synonyms

2-amino-6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile156365-75-2SCHEMBL8567861YERZZTVLTXATEN-UHFFFAOYSA-NEN300-1085331

Database identifiers

PubChem CID
11054555

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
65.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records
New reaction record

Compound notes

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