Chemical ID: 5649732

Cc1c(cc(c(n1)N)N)Br
Chemical ID:
5649732
Name [?]:
5-bromo-6-methyl-pyridine-2,3-diamine
SMILES [?]:
Cc1c(cc(c(n1)N)N)Br
InChi [?]:
InChI=1/C6H8BrN3/c1-3-4(7)2-5(8)6(9)10-3/h2H,8H2,1H3,(H2,9,10)
InChi Info:
AuxInfo=1/1/N:1,4,2,3,5,6,10,9,8,7/rA:10nCCCCCCNNNBr/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s3;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H8BrN3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.28488
Area:299.478
Solvation:-1.20207
Coulombic:-38.0459
Bond Count [?]
All:10
Single:7
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:202.052
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:0.98
LogP (Chemaxon):0.83

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Descriptor Annotations

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