2-(3-Chloroquinoxalin-2-ylamino)-4-methylpentan-1-ol

HCID 57425907
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)CC(CO)Nc1nc2ccccc2nc1Cl
InChIKey
ZANKUWMNDAXXNJ-UHFFFAOYSA-N
Molecular formula
C14H18ClN3O
Average molar mass
279.76 g/mol

Names & identifiers

Preferred name
2-(3-Chloroquinoxalin-2-ylamino)-4-methylpentan-1-ol
IUPAC
2-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-1-ol

Names & synonyms

SCHEMBL2321907ZANKUWMNDAXXNJ-UHFFFAOYSA-N2-(3-chloroquinoxalin-2-ylamino)-4-methylpentan-1-ol

Database identifiers

PubChem CID
57425907

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
58 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
19

Related reactions

1 records
New reaction record

Compound notes

Loading…