1-{4-[(3-Amino-4,6-dimethyl-2-pyridinyl)amino]phenyl}-2-propanol

HCID 21876271
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Basic information

Standard SMILES
Cc1cc(C)c(N)c(Nc2ccc(CC(C)O)cc2)n1
InChIKey
JCGXUCRCYIIZOF-UHFFFAOYSA-N
Molecular formula
C16H21N3O
Average molar mass
271.36 g/mol
Monoisotopic mass
271.1684623

Names & identifiers

Preferred name
1-{4-[(3-Amino-4,6-dimethyl-2-pyridinyl)amino]phenyl}-2-propanol
IUPAC
1-[4-[(3-amino-4,6-dimethyl-2-pyridinyl)amino]phenyl]propan-2-ol

Names & synonyms

SCHEMBL1625505JCGXUCRCYIIZOF-UHFFFAOYSA-NDS-0200301-{4-[(3-Amino-4,6-dimethyl-2-pyridinyl)amino]phenyl}-2-propanol415907-66-3

Database identifiers

PubChem CID
21876271

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
71.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

Related reactions

5 records
New reaction record

Compound notes

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