Chemical ID: 7198238

c1cc(cc(c1)F)Cn2ccc(n2)N
Chemical ID:
7198238
Name [?]:
1-[(3-fluorophenyl)methyl]pyrazol-3-amine
SMILES [?]:
c1cc(cc(c1)F)Cn2ccc(n2)N
InChi [?]:
InChI=1/C10H10FN3/c11-9-3-1-2-8(6-9)7-14-5-4-10(12)13-14/h1-6H,7H2,(H2,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,6,11,10,4,8,3,5,12,7,14,13,9/rA:14nCCCCCCFCNCCCNN/rB:s1;d2;s3;d4;d1s5;s5;s3;s8;s9;d10;s11;s9d12;s12;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10FN3
All Atoms:24
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.0078
Area:355.565
Solvation:-2.88133
Coulombic:-25.3339
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

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Descriptor Annotations

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