[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol

C10H12N6O — CID 64577848

IUPAC[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol
SMILESOCc1ccc(N2CCn3cnnc3C2)nn1
InChIInChI=1S/C10H12N6O/c17-6-8-1-2-9(14-12-8)15-3-4-16-7-11-13-10(16)5-15/h1-2,7,17H,3-6H2
InChIKeyWCMCLEMLCUZBPO-UHFFFAOYSA-N
MW232.25 g/mol
LogP-0.42
Rot. Bonds2

About [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol

[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol (PubChem CID 64577848) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol
PubChem CID64577848
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol
SMILESOCc1ccc(N2CCn3cnnc3C2)nn1
InChIInChI=1S/C10H12N6O/c17-6-8-1-2-9(14-12-8)15-3-4-16-7-11-13-10(16)5-15/h1-2,7,17H,3-6H2
InChIKeyWCMCLEMLCUZBPO-UHFFFAOYSA-N
XLogP-0.42
TPSA79.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol with MolForge

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Related Compounds

N-[[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
CID 64579643
N-[[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-pyridinyl]methyl]ethanamine
CID 64579840
[6-(2,5-dihydropyrrol-1-yl)pyridazin-3-yl]methanol
CID 130735742
[6-(1,3-dihydroisoindol-2-yl)pyridazin-3-yl]methanol
CID 55050048
(E)-3-[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-3-pyridinyl]prop-2-enoic acid
CID 80634016
6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N'-hydroxypyridine-3-carboximidamide
CID 77047412
1-[6-(hydroxymethyl)pyridazin-3-yl]pyrrolidine-3,4-diol
CID 106673493
[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-4-yl]methanamine
CID 80508808
6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine
CID 64576542
[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]methanol
CID 63635194
N-[[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
CID 64579260
[6-(1,4-thiazepan-4-yl)pyridazin-3-yl]methanol
CID 61419204

Frequently Asked Questions

What is the IUPAC name of [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol?
The IUPAC name of [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol (CID 64577848) is [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol is OCc1ccc(N2CCn3cnnc3C2)nn1.
What is the InChIKey of [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol?
The InChIKey is WCMCLEMLCUZBPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c17-6-8-1-2-9(14-12-8)15-3-4-16-7-11-13-10(16)5-15/h1-2,7,17H,3-6H2.
What are the key properties of [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol?
[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol has a molecular weight of 232.25 g/mol, XLogP of -0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methanol is sourced from PubChem (CID 64577848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).