Chemical ID: 6494437

Cc1cc(n[nH]1)N
Chemical ID:
6494437
Name [?]:
5-methyl-1H-pyrazol-3-amine
SMILES [?]:
Cc1cc(n[nH]1)N
InChi [?]:
InChI=1/C4H7N3/c1-3-2-4(5)7-6-3/h2H,1H3,(H3,5,6,7)
InChi Info:
AuxInfo=1/1/N:1,3,2,4,7,6,5/rA:7nCCCCNNN/rB:s1;d2;s3;d4;s2s5;s4;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C4H7N3
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:4.4667
Area:240.891
Solvation:-1.55558
Coulombic:-25.3541
Bond Count [?]
All:7
Single:5
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:97.1186
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.54
LogP (Chemaxon):0.3

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue