Chemical ID: 6322918

CC(=O)NCc1ccccn1
Chemical ID:
6322918
Name [?]:
N-(2-pyridylmethyl)acetamide
SMILES [?]:
CC(=O)NCc1ccccn1
InChi [?]:
InChI=1/C8H10N2O/c1-7(11)10-6-8-4-2-3-5-9-8/h2-5H,6H2,1H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,8,9,7,10,5,2,6,11,4,3/rA:11nCCONCCCCCCN/rB:s1;d2;s2;s4;s5;s6;d7;s8;d9;d6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.72265
Area:325.25
Solvation:-2.40859
Coulombic:-24.4233
Bond Count [?]
All:11
Single:7
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.178
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.26
LogP (Chemaxon):-0.17

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Descriptor Annotations

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