Chemical ID: 7193734

c1cc(ccc1Cn2ccc(n2)N)F
Chemical ID:
7193734
Name [?]:
1-[(4-fluorophenyl)methyl]pyrazol-3-amine
SMILES [?]:
c1cc(ccc1Cn2ccc(n2)N)F
InChi [?]:
InChI=1/C10H10FN3/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,10,9,7,6,3,11,14,13,12,8/E:(1,2)(3,4)/rA:14nCCCCCCCNCCCNNF/rB:s1;d2;s3;d4;d1s5;s6;s7;s8;d9;s10;s8d11;s11;s3;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10FN3
All Atoms:24
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.98101
Area:355.82
Solvation:-2.91448
Coulombic:-25.2956
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:191.205
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.98
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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