6-{[2-chloro-5-(2,2-diethoxyethoxy)pyridin-3-yl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)quinazoline-4-amine

HCID 86645895
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(COc1cnc(Cl)c(Oc2ccc3ncnc(Nc4ccn(C)n4)c3c2)c1)OCC
InChIKey
RQAGRQOIVCGQKG-UHFFFAOYSA-N
Molecular formula
C23H25ClN6O4
Average molar mass
484.9 g/mol

Names & identifiers

Preferred name
6-{[2-chloro-5-(2,2-diethoxyethoxy)pyridin-3-yl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)quinazoline-4-amine
IUPAC
6-[[2-chloro-5-(2,2-diethoxyethoxy)-3-pyridinyl]oxy]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine

Names & synonyms

SCHEMBL2892453RQAGRQOIVCGQKG-UHFFFAOYSA-N6-{[2-chloro-5-(2,2-diethoxyethoxy)pyridin-3-yl]oxy}-N-(1-methyl-1H-pyrazol-3-yl)quinazoline-4-amine

Database identifiers

PubChem CID
86645895

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
105 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
11
Heavy atoms
34

Related reactions

2 records
New reaction record

Linked notes

Loading…