1-(4-(7-(3-Cyanopyrazin-2-yl)-4-morpholino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea

HCID 59239396
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Basic information

Standard SMILES
CCNC(=O)Nc1ccc(-c2nc3c(c(N4CCOCC4)n2)CCN(c2nccnc2C#N)C3)cc1
InChIKey
JVPWJEXBSGEEQD-UHFFFAOYSA-N
Molecular formula
C25H27N9O2
Average molar mass
485.5 g/mol

Names & identifiers

Preferred name
1-(4-(7-(3-Cyanopyrazin-2-yl)-4-morpholino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea
IUPAC
1-[4-[7-(3-cyanopyrazin-2-yl)-4-morpholin-4-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]-3-ethylurea

Names & synonyms

SCHEMBL1830818JVPWJEXBSGEEQD-UHFFFAOYSA-N1-(4-(7-(3-cyanopyrazin-2-yl)-4-morpholino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea

Database identifiers

PubChem CID
59239396

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
132 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
36

Related reactions

2 records
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Compound notes

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