N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine

C10H14N6O — CID 106597805

IUPACN-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine
SMILESCCNCc1ccc(Oc2ncn(C)n2)nn1
InChIInChI=1S/C10H14N6O/c1-3-11-6-8-4-5-9(14-13-8)17-10-12-7-16(2)15-10/h4-5,7,11H,3,6H2,1-2H3
InChIKeyAXAAILVCXFAABO-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.51
Rot. Bonds5

About N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine

N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine (PubChem CID 106597805) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine
PubChem CID106597805
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC NameN-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine
SMILESCCNCc1ccc(Oc2ncn(C)n2)nn1
InChIInChI=1S/C10H14N6O/c1-3-11-6-8-4-5-9(14-13-8)17-10-12-7-16(2)15-10/h4-5,7,11H,3,6H2,1-2H3
InChIKeyAXAAILVCXFAABO-UHFFFAOYSA-N
XLogP0.51
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine with MolForge

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Related Compounds

N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine
CID 62297868
N-[[6-(4-bromophenoxy)pyridazin-3-yl]methyl]ethanamine
CID 62297651
N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxymethyl]-3-pyridinyl]methyl]ethanamine
CID 106598447
N-[[4-[(1-methyl-1,2,4-triazol-3-yl)oxy]quinolin-2-yl]methyl]ethanamine
CID 106597869
N-[[6-(2-fluoro-5-methylphenoxy)pyridazin-3-yl]methyl]ethanamine
CID 64856226
2-methyl-N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]-2-pyridinyl]methyl]propan-1-amine
CID 106597726
N-[[5-chloro-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methyl]ethanamine
CID 106597984
N-[[6-[(2-bromophenyl)methoxy]pyridazin-3-yl]methyl]ethanamine
CID 82831544
[5-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyrazin-2-yl]methanol
CID 107373257
N-[[6-(2-methoxyphenoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62321643
N-[(6-bromopyridazin-3-yl)methyl]ethanamine
CID 163383302
N-[[3-chloro-6-[(1-methyl-1,2,4-triazol-3-yl)oxy]-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 106597989

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine (CID 106597805) is N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine is CCNCc1ccc(Oc2ncn(C)n2)nn1.
What is the InChIKey of N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine?
The InChIKey is AXAAILVCXFAABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-3-11-6-8-4-5-9(14-13-8)17-10-12-7-16(2)15-10/h4-5,7,11H,3,6H2,1-2H3.
What are the key properties of N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine?
N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine has a molecular weight of 234.26 g/mol, XLogP of 0.51, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine is sourced from PubChem (CID 106597805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).