Chemical ID: 4685737

c1ccnc(c1)C(=O)c2ccc[nH]2
Chemical ID:
4685737
Name [?]:
2-pyridyl-(1H-pyrrol-2-yl)methanone
SMILES [?]:
c1ccnc(c1)C(=O)c2ccc[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.58116
Area:334.666
Solvation:-1.78548
Coulombic:-26.7666
Bond Count [?]
All:14
Single:8
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:172.183
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.22
LogP (Chemaxon):1.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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