Chemical ID: 7092509

c1cc(oc1)Cn2c(ccn2)N
Chemical ID:
7092509
Name [?]:
2-(2-furylmethyl)pyrazol-3-amine
SMILES [?]:
c1cc(oc1)Cn2c(ccn2)N
InChi [?]:
InChI=1/C8H9N3O/c9-8-3-4-10-11(8)6-7-2-1-5-12-7/h1-5H,6,9H2
InChi Info:
AuxInfo=1/0/N:1,2,9,10,5,6,3,8,12,11,7,4/rA:12nCCCOCCNCCCNN/rB:s1;d2;s3;d1s4;s3;s6;s7;d8;s9;s7d10;s8;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9N3O
All Atoms:21
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.63636
Area:323.341
Solvation:-3.44717
Coulombic:-26.1585
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:163.177
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.68
LogP (Chemaxon):0.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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