Chemical ID: 7088520

c1c(n[nH]c1N)C2CC2
Chemical ID:
7088520
Name [?]:
5-cyclopropyl-2H-pyrazol-3-amine
SMILES [?]:
c1c(n[nH]c1N)C2CC2
InChi [?]:
InChI=1/C6H9N3/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2,(H3,7,8,9)
InChi Info:
AuxInfo=1/1/N:8,9,1,7,2,5,6,3,4/E:(1,2)/rA:9nCCNNCNCCC/rB:s1;d2;s3;d1s4;s5;s2;s7;s7s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H9N3
All Atoms:18
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.52523
Area:280.702
Solvation:-1.49232
Coulombic:-25.3109
Bond Count [?]
All:10
Single:8
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:123.156
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.82
LogP (Chemaxon):0.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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