934343-74-5
(7R)-2-amino-7-[4-fluoro-2-(6-methoxy-2-pyridinyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
Molecular Identity
934343-74-5
(7R)-2-amino-7-[4-fluoro-2-(6-methoxy-2-pyridinyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
PubChem CID: 46216556
2D Structure
Properties
C20H18FN5O2
Molecular Formula
379.40
Molecular Weight
g/mol
379.1445
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
567
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
934343-74-5NVP-HSP990HSP-990E0WBA7B62L(R)-2-Amino-7-(4-fluoro-2-(6-methoxypyridin-2-yl)phenyl)-4-methyl-7,8-dihydro-6H-pyrido(4,3-d)pyrimidin-5-oneDTXSID50239429RefChem:146865DTXCID20161920NVP-HSP990(HSP990)HSP990HSP990 (NVP-HSP990)(r)-2-amino-7-(4-fluoro-2-(6-methoxypyridin-2-yl)phenyl)-4-methyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6h)-oneMFCD22628859SCHEMBL1351184(7R)-2-amino-7-[4-fluoro-2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
Data from PubChem (NCBI)
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