Chemical ID: 5255951

CC(=O)Nc1ncnc(n1)N
Chemical ID:
5255951
Name [?]:
N-(4-amino-1,3,5-triazin-2-yl)acetamide
SMILES [?]:
CC(=O)Nc1ncnc(n1)N
InChi [?]:
InChI=1/C5H7N5O/c1-3(11)9-5-8-2-7-4(6)10-5/h2H,1H3,(H3,6,7,8,9,10,11)
InChi Info:
AuxInfo=1/1/N:1,7,2,9,5,11,8,6,4,10,3/rA:11nCCONCNCNCNN/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H7N5O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.03071
Area:307.235
Solvation:-2.65017
Coulombic:-51.8611
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:153.142
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-1.21
LogP (Chemaxon):-0.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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