Pyrido[2,3-d]pyrimidine, 4-[2-[4-(1,1-dimethylethyl)phenyl]ethoxy]-

HCID 178230

Notes Reactions

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Basic information

CAS: 134999-89-6
Standard SMILES: CC(C)(C)c1ccc(CCOc2ncnc3ncccc23)cc1
InChIKey: ZGYFEUNXDPAHGQ-UHFFFAOYSA-N
Molecular formula: C19H21N3O
Average molar mass: 307.4 g/mol
Monoisotopic mass: 307.16846229

Names & identifiers

Preferred name: Pyrido[2,3-d]pyrimidine, 4-[2-[4-(1,1-dimethylethyl)phenyl]ethoxy]-
IUPAC: 4-[2-(4-tert-butylphenyl)ethoxy]pyrido[2,3-d]pyrimidine

Names & synonyms

134999-89-6Pyrido[2,3-d]pyrimidine, 4-[2-[4-(1,1-dimethylethyl)phenyl]ethoxy]-DTXSID4073881Pyrido(2,3-d)pyrimidine, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-RefChem:377336DTXCID0034277SCHEMBL94314574-[2-(4-tert-butylphenyl)ethoxy]pyrido[2,3-d]pyrimidineZGYFEUNXDPAHGQ-UHFFFAOYSA-N4-[2-[4-(t-butyl)phenyl]ethoxy]pyrido[2,3-d]pyrimidine

Database identifiers

CAS: 134999-89-6
PubChem CID: 178230
DTXSID: DTXSID4073881

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 47.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 23
Formal charge: 0
Complexity: 360

Related reactions

3 records

New reaction record

HRID 684018As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1087000As productuspto-grants-1991_07

HRID 2226836As productuspto-grants-1994_09

Compound notes

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