1-[2-Amino-6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea

HCID 5329115

Basic information

Standard SMILES
CC(C)(C)NC(=O)Nc1nc2nc(N)ncc2cc1-c1c(F)cccc1F
InChIKey
TWRURKGAWDEAGJ-UHFFFAOYSA-N
Molecular formula
C18H18F2N6O
Average molar mass
372.4 g/mol

Names & identifiers

Preferred name
1-[2-Amino-6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
IUPAC
1-[2-amino-6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea

Names & synonyms

CHEMBL77781BDBM4829SCHEMBL8129964TWRURKGAWDEAGJ-UHFFFAOYSA-N1-[2-amino-6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea1-[2-Amino-6-(2,6-difluoro-phenyl)-pyrido[2,3-d]-pyrimidin-7-yl]-3-tert-butyl-urea1-[2-Amino-6-(2,6-difluoro-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea

Database identifiers

PubChem CID
5329115
ChEMBL
CHEMBL77781

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
106 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
27

Related reactions

3 records

Linked notes

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