3-(4-Isopropoxyphenyl)pyridin-2-amine

HCID 64087698
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Basic information

Standard SMILES
CC(C)Oc1ccc(-c2cccnc2N)cc1
InChIKey
NOEHWEGKHWVSDL-UHFFFAOYSA-N
Molecular formula
C14H16N2O
Average molar mass
228.29 g/mol

Names & identifiers

Preferred name
3-(4-Isopropoxyphenyl)pyridin-2-amine
IUPAC
3-(4-propan-2-yloxyphenyl)pyridin-2-amine

Names & synonyms

1358755-67-53-(4-isopropoxyphenyl)pyridin-2-amineSCHEMBL624800NOEHWEGKHWVSDL-UHFFFAOYSA-NAKOS013404837DA-251623-[4-(1-methylethoxy)phenyl]pyridin-2-amine3-[4-(1-Methylethoxy)phenyl]-2-pyridinamine3-[4-(1-methylethoxyl)phenyl]pyridin-2-amineI75353

Database identifiers

PubChem CID
64087698

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

9 records
New reaction record

Compound notes

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