Chemical ID: 5193022

CNc1cc(ncn1)O
Chemical ID:
5193022
Name [?]:
6-methylaminopyrimidin-4-ol
SMILES [?]:
CNc1cc(ncn1)O
InChi [?]:
InChI=1/C5H7N3O/c1-6-4-2-5(9)8-3-7-4/h2-3H,1H3,(H2,6,7,8,9)
InChi Info:
AuxInfo=1/1/N:1,4,7,3,5,2,8,6,9/rA:9nCNCCCNCNO/rB:s1;s2;s3;d4;s5;d6;d3s7;s5;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H7N3O
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:4.58478
Area:274.719
Solvation:-2.28319
Coulombic:-37.6162
Bond Count [?]
All:9
Single:6
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:125.129
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.43
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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