2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine

C15H25N3O2 — CID 62291749

IUPAC2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(OCC2CCCCO2)nn1
InChIInChI=1S/C15H25N3O2/c1-12(2)9-16-10-13-6-7-15(18-17-13)20-11-14-5-3-4-8-19-14/h6-7,12,14,16H,3-5,8-11H2,1-2H3
InChIKeyGWMPTEFUUJKSCB-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.17
Rot. Bonds7

About 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine

2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine (PubChem CID 62291749) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
PubChem CID62291749
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(OCC2CCCCO2)nn1
InChIInChI=1S/C15H25N3O2/c1-12(2)9-16-10-13-6-7-15(18-17-13)20-11-14-5-3-4-8-19-14/h6-7,12,14,16H,3-5,8-11H2,1-2H3
InChIKeyGWMPTEFUUJKSCB-UHFFFAOYSA-N
XLogP2.17
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine with MolForge

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Related Compounds

2-methyl-N-[[6-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291212
2-methyl-N-[[5-(oxolan-2-ylmethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 79794373
[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
CID 61255499
2-methyl-N-[[5-(oxan-2-ylmethoxy)-1,3,4-thiadiazol-2-yl]methyl]propan-1-amine
CID 80624652
2-methyl-N-[[6-methyl-3-(oxan-2-ylmethoxy)-2-pyridinyl]methyl]propan-1-amine
CID 79156998
2-methyl-N-[[2-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291392
2-methyl-N-[[2-(oxolan-2-ylmethoxy)phenyl]methyl]propan-1-amine
CID 63063949
3-chloro-6-(oxan-2-ylmethoxy)pyridazine
CID 24688626
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291428
2-methyl-N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62297550
N-[(6-but-2-enoxypyridazin-3-yl)methyl]-2-methylpropan-1-amine
CID 76938479
N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450584

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine (CID 62291749) is 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine is CC(C)CNCc1ccc(OCC2CCCCO2)nn1.
What is the InChIKey of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine?
The InChIKey is GWMPTEFUUJKSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-12(2)9-16-10-13-6-7-15(18-17-13)20-11-14-5-3-4-8-19-14/h6-7,12,14,16H,3-5,8-11H2,1-2H3.
What are the key properties of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine?
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine has a molecular weight of 279.38 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 62291749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).