Chemical ID: 5186540

Cc1cc(n(n1)CCN)C
Chemical ID:
5186540
Name [?]:
2-(3,5-dimethylpyrazol-1-yl)ethanamine
SMILES [?]:
Cc1cc(n(n1)CCN)C
InChi [?]:
InChI=1/C7H13N3/c1-6-5-7(2)10(9-6)4-3-8/h5H,3-4,8H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,8,7,3,2,4,9,6,5/rA:10nCCCCNNCCNC/rB:s1;s2;d3;s4;d2s5;s5;s7;s8;s4;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H13N3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:6.09533
Area:313.952
Solvation:-1.75348
Coulombic:-15.3109
Bond Count [?]
All:10
Single:8
Double:2
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:139.198
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.2
LogP (Chemaxon):-0.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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