Chemical ID: 5010810

c1ccnc(c1)CN2C(=O)C=CC2=O
Chemical ID:
5010810
Name [?]:
1-(2-pyridylmethyl)pyrrole-2,5-dione
SMILES [?]:
c1ccnc(c1)CN2C(=O)C=CC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8N2O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.42518
Area:348.365
Solvation:-3.28394
Coulombic:-29.2692
Bond Count [?]
All:15
Single:9
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:188.183
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.01
LogP (Chemaxon):0.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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