N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrimidin-2-amine

HCID 68790359
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Basic information

Standard SMILES
COc1cc(Nc2ncccn2)ccc1-n1cnc(C)c1
InChIKey
PKTOJOFKOFVRDY-UHFFFAOYSA-N
Molecular formula
C15H15N5O
Average molar mass
281.31 g/mol

Names & identifiers

Preferred name
N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrimidin-2-amine
IUPAC
N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyrimidin-2-amine

Names & synonyms

SCHEMBL3795011SCHEMBL4096861

Database identifiers

PubChem CID
68790359

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
64.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
21

Related reactions

1 records
New reaction record

Linked notes

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