6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol

C10H12N4O — CID 170627844

IUPAC6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol
SMILESNc1cc(C2=CCCC=C2O)nnc1N
InChIInChI=1S/C10H12N4O/c11-7-5-8(13-14-10(7)12)6-3-1-2-4-9(6)15/h3-5,15H,1-2H2,(H2,11,13)(H2,12,14)
InChIKeyZSUNOHREECICPL-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.26
Rot. Bonds1

About 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol

6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol (PubChem CID 170627844) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol.

Molecular Properties

Compound Name6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol
PubChem CID170627844
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol
SMILESNc1cc(C2=CCCC=C2O)nnc1N
InChIInChI=1S/C10H12N4O/c11-7-5-8(13-14-10(7)12)6-3-1-2-4-9(6)15/h3-5,15H,1-2H2,(H2,11,13)(H2,12,14)
InChIKeyZSUNOHREECICPL-UHFFFAOYSA-N
XLogP1.26
TPSA98.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(3Z)-3-[6-amino-5-(4-amino-5-methanimidoyl-3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]penta-1,3-dien-2-ol
CID 145145518
6-[6-Amino-5-[4-(2-aminoethyl)piperazin-1-yl]pyridazin-3-yl]cyclohexa-1,5-dien-1-ol
CID 156886248
(3Z)-4-(5,6-diaminopyridazin-3-yl)hexa-1,3,5-trien-3-ol
CID 177981854
(5,6-Diaminopyridazin-3-yl)methanol
CID 117104927
2-(5,6-Diaminopyridazin-3-yl)ethanol
CID 117104964
6-(2-Methoxyethyl)pyridazine-3,4-diamine
CID 117104968
6-(Oxan-2-ylmethyl)pyridazine-3,4-diamine
CID 117106089
6-[6-Amino-5-[bis(2-methylbutyl)amino]pyridazin-3-yl]cyclohexa-1,5-dien-1-ol
CID 170625219

Frequently Asked Questions

What is the IUPAC name of 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol?
The IUPAC name of 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol (CID 170627844) is 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol.
What is the SMILES notation for 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol?
The canonical SMILES for 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol is Nc1cc(C2=CCCC=C2O)nnc1N.
What is the InChIKey of 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol?
The InChIKey is ZSUNOHREECICPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-7-5-8(13-14-10(7)12)6-3-1-2-4-9(6)15/h3-5,15H,1-2H2,(H2,11,13)(H2,12,14).
What are the key properties of 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol?
6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol has a molecular weight of 204.23 g/mol, XLogP of 1.26, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5,6-diaminopyridazin-3-yl)cyclohexa-1,5-dien-1-ol is sourced from PubChem (CID 170627844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).