Chemical ID: 7609212

CCCCc1c([nH]c(nc1=O)N)C
Chemical ID:
7609212
Name [?]:
2-amino-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES [?]:
CCCCc1c([nH]c(nc1=O)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H15N3O
All Atoms:28
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.38904
Area:362.746
Solvation:-1.67961
Coulombic:-43.4821
Bond Count [?]
All:13
Single:10
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.64
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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