2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine

C15H27N3O — CID 62290113

IUPAC2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(OC(C)CC(C)C)nn1
InChIInChI=1S/C15H27N3O/c1-11(2)8-13(5)19-15-7-6-14(17-18-15)10-16-9-12(3)4/h6-7,11-13,16H,8-10H2,1-5H3
InChIKeyKGASPUYUJRLUCA-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.04
Rot. Bonds8

About 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine

2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine (PubChem CID 62290113) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine
PubChem CID62290113
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1ccc(OC(C)CC(C)C)nn1
InChIInChI=1S/C15H27N3O/c1-11(2)8-13(5)19-15-7-6-14(17-18-15)10-16-9-12(3)4/h6-7,11-13,16H,8-10H2,1-5H3
InChIKeyKGASPUYUJRLUCA-UHFFFAOYSA-N
XLogP3.04
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine with MolForge

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Related Compounds

N-[(6-but-2-enoxypyridazin-3-yl)methyl]-2-methylpropan-1-amine
CID 76938479
N-[[6-[2-(2-methoxyethoxy)ethoxy]pyridazin-3-yl]methyl]-2-methylpropan-1-amine
CID 104566336
1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine
CID 62296817
N-[[6-(2,5-dimethylphenoxy)pyridazin-3-yl]methyl]-2-methylpropan-1-amine
CID 62296786
N-[[6-(2,4-dimethylphenoxy)pyridazin-3-yl]methyl]-2-methylpropan-1-amine
CID 62297972
2-methyl-N-[[6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-yl]methyl]propan-1-amine
CID 116803056
2-methyl-N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62297550
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62291749
N-butan-2-yl-N-ethyl-6-[(2-methylpropylamino)methyl]pyridazin-3-amine
CID 62278695
N-[[5-(1-methoxypropan-2-yloxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 79794727
N-[(6-octan-2-yloxypyridazin-3-yl)methyl]cyclopropanamine
CID 62291480
N-cyclopropyl-N-(2-methoxyethyl)-6-[(2-methylpropylamino)methyl]pyridazin-3-amine
CID 62292853

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine (CID 62290113) is 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine is CC(C)CNCc1ccc(OC(C)CC(C)C)nn1.
What is the InChIKey of 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine?
The InChIKey is KGASPUYUJRLUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-11(2)8-13(5)19-15-7-6-14(17-18-15)10-16-9-12(3)4/h6-7,11-13,16H,8-10H2,1-5H3.
What are the key properties of 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine?
2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 3.04, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 62290113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).