(7-Chloro-quinazolin-2-yl)-piperidin-3-yl-amine

HCID 57748966
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Clc1ccc2cnc(NC3CCCNC3)nc2c1
InChIKey
MUFJBMQVVYLBPT-UHFFFAOYSA-N
Molecular formula
C13H15ClN4
Average molar mass
262.74 g/mol
Monoisotopic mass
262.0985242

Names & identifiers

Preferred name
(7-Chloro-quinazolin-2-yl)-piperidin-3-yl-amine
IUPAC
7-chloro-N-piperidin-3-ylquinazolin-2-amine

Names & synonyms

SCHEMBL4250681MUFJBMQVVYLBPT-UHFFFAOYSA-N(7-Chloro-quinazolin-2-yl)-piperidin-3-yl-amine

Database identifiers

PubChem CID
57748966

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
49.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

Related reactions

1 records
New reaction record

Compound notes

Loading…