Chemical ID: 5669806

CC(=O)Nc1ccc(cc1)NC(=O)c2ccccn2
Chemical ID:
5669806
Name [?]:
N-(4-acetamidophenyl)pyridine-2-carboxamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)c2ccccn2
InChi [?]:
InChI=1/C14H13N3O2/c1-10(18)16-11-5-7-12(8-6-11)17-14(19)13-4-2-3-9-15-13/h2-9H,1H3,(H,16,18)(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,16,17,15,6,10,7,9,18,2,5,8,14,12,19,4,11,3,13/E:(5,6)(7,8)/rA:19nCCONCCCCCCNCOCCCCCN/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;s11;d12;s12;s14;d15;s16;d17;d14s18;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H13N3O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.17217
Area:451.868
Solvation:-3.12454
Coulombic:-46.5667
Bond Count [?]
All:20
Single:12
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:255.272
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:0.66
LogP (Chemaxon):1.52

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Descriptor Annotations

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