Chemical ID: 5140562

c1ccn(c(=N)c1)CCO
Chemical ID:
5140562
Name [?]:
2-(2-imino-1-pyridyl)ethanol
SMILES [?]:
c1ccn(c(=N)c1)CCO
InChi [?]:
InChI=1/C7H10N2O/c8-7-3-1-2-4-9(7)5-6-10/h1-4,8,10H,5-6H2
InChi Info:
AuxInfo=1/0/N:1,2,7,3,8,9,5,6,4,10/rA:10nCCCNCNCCCO/rB:s1;d2;s3;s4;w5;d1s5;s4;s8;s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10N2O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.00889
Area:299.291
Solvation:-2.47338
Coulombic:-34.4375
Bond Count [?]
All:10
Single:7
Double:3
Rotors:2
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:138.167
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.53
LogP (Chemaxon):0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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