Chemical ID: 4726035

CN(CCO)c1cnccn1
Chemical ID:
4726035
Name [?]:
2-(methyl-pyrazin-2-yl-amino)ethanol
SMILES [?]:
CN(CCO)c1cnccn1
InChi [?]:
InChI=1/C7H11N3O/c1-10(4-5-11)7-6-8-2-3-9-7/h2-3,6,11H,4-5H2,1H3
InChi Info:
AuxInfo=1/0/N:1,9,10,3,4,7,6,8,11,2,5/rA:11nCNCCOCCNCCN/rB:s1;s2;s3;s4;s2;s6;d7;s8;d9;d6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H11N3O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:4.14944
Area:309.252
Solvation:-3.58186
Coulombic:-31.2805
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:153.182
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.23
LogP (Chemaxon):-0.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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