Chemical ID: 4958865

c1c(c(nc(n1)N)N)CN
Chemical ID:
4958865
Name [?]:
5-(aminomethyl)pyrimidine-2,4-diamine
SMILES [?]:
c1c(c(nc(n1)N)N)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H9N5
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.37701
Area:292.039
Solvation:-1.92397
Coulombic:-55.3478
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:139.159
H-Bond Donors:6
H-Bond Acceptors:3
XLogP:-1.33
LogP (Chemaxon):-1.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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