1-(6-methoxypyridazin-3-yl)-N-methylmethanamine

C7H11N3O — CID 62292086

IUPAC1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
SMILESCNCc1ccc(OC)nn1
InChIInChI=1S/C7H11N3O/c1-8-5-6-3-4-7(11-2)10-9-6/h3-4,8H,5H2,1-2H3
InChIKeyAXNWSEUPMZVCJZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.20
Rot. Bonds3

About 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine

1-(6-methoxypyridazin-3-yl)-N-methylmethanamine (PubChem CID 62292086) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
PubChem CID62292086
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
SMILESCNCc1ccc(OC)nn1
InChIInChI=1S/C7H11N3O/c1-8-5-6-3-4-7(11-2)10-9-6/h3-4,8H,5H2,1-2H3
InChIKeyAXNWSEUPMZVCJZ-UHFFFAOYSA-N
XLogP0.20
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine (CID 62292086) is 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine is CNCc1ccc(OC)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
The InChIKey is AXNWSEUPMZVCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-8-5-6-3-4-7(11-2)10-9-6/h3-4,8H,5H2,1-2H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine?
1-(6-methoxypyridazin-3-yl)-N-methylmethanamine has a molecular weight of 153.18 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyridazin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 62292086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).