6-Chloro-2-(1-naphthylmethoxy)pyrimidin-4-amine

HCID 470508
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Basic information

Standard SMILES
Nc1cc(Cl)nc(OCc2cccc3ccccc23)n1
InChIKey
ZZZZVQYIUQRCGN-UHFFFAOYSA-N
Molecular formula
C15H12ClN3O
Average molar mass
285.73 g/mol

Names & identifiers

Preferred name
6-Chloro-2-(1-naphthylmethoxy)pyrimidin-4-amine
IUPAC
6-chloro-2-(naphthalen-1-ylmethoxy)pyrimidin-4-amine

Names & synonyms

CHEMBL125305SCHEMBL6639277ZZZZVQYIUQRCGN-UHFFFAOYSA-N6-chloro-2-(1-naphthylmethoxy)pyrimidin-4-amine4-amino-6-chloro-2-(1-naphthylmethyloxy)-pyrimidine6-Chloro-2-[(1-naphthalenylmethyl)oxy]-4-pyrimidinamine

Database identifiers

PubChem CID
470508
ChEMBL
CHEMBL125305
Nikkaji
J1.016.758B

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
61 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
20

Related reactions

3 records
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Compound notes

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