N-(4-methoxyphenyl)pyridin-2-amine

HCID 350192

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Basic information

CAS: 78644-78-7
Standard SMILES: COc1ccc(Nc2ccccn2)cc1
InChIKey: DBUBQNMWLVIDOH-UHFFFAOYSA-N
Molecular formula: C12H12N2O
Average molar mass: 200.24 g/mol
Monoisotopic mass: 200.09496301

Names & identifiers

Preferred name: N-(4-methoxyphenyl)pyridin-2-amine
IUPAC: N-(4-methoxyphenyl)pyridin-2-amine

Names & synonyms

N-(4-methoxyphenyl)pyridin-2-amine78644-78-7DTXSID40325461RefChem:362112DTXCID70276578NSC5084212-p-anisidinopyridineSCHEMBL904484CHEMBL2069703SCHEMBL30228630DBUBQNMWLVIDOH-UHFFFAOYSA-NN-(4-Methoxyphenyl)-2-pyridinamine

Show more names

HS-5344NSC-508421(4-Methoxy-phenyl)-pyridin-2-yl-amineDB-431897

Database identifiers

CAS: 78644-78-7
PubChem CID: 350192
DTXSID: DTXSID40325461
ChEMBL: CHEMBL2069703
Nikkaji: J2.722.327C

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 34.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 178

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