Chemical ID: 7196594

c1cc(oc1)c2cc(n[nH]2)O
Chemical ID:
7196594
Name [?]:
5-(2-furyl)-1H-pyrazol-3-ol
SMILES [?]:
c1cc(oc1)c2cc(n[nH]2)O
InChi [?]:
InChI=1/C7H6N2O2/c10-7-4-5(8-9-7)6-2-1-3-11-6/h1-4H,(H2,8,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,5,7,6,3,8,10,9,11,4/rA:11nCCCOCCCCNNO/rB:s1;d2;s3;d1s4;s3;d6;s7;d8;s6s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6N2O2
All Atoms:17
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.69154
Area:305.232
Solvation:-2.93925
Coulombic:-33.4932
Bond Count [?]
All:12
Single:8
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.135
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.36
LogP (Chemaxon):1.19

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Descriptor Annotations

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