1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine

C10H15N3O — CID 103374177

IUPAC1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine
SMILESC=C(C)C(NC)c1ccc(OC)nn1
InChIInChI=1S/C10H15N3O/c1-7(2)10(11-3)8-5-6-9(14-4)13-12-8/h5-6,10-11H,1H2,2-4H3
InChIKeyIJWGPISUCMUCDC-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.32
Rot. Bonds4

About 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine

1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine (PubChem CID 103374177) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine
PubChem CID103374177
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine
SMILESC=C(C)C(NC)c1ccc(OC)nn1
InChIInChI=1S/C10H15N3O/c1-7(2)10(11-3)8-5-6-9(14-4)13-12-8/h5-6,10-11H,1H2,2-4H3
InChIKeyIJWGPISUCMUCDC-UHFFFAOYSA-N
XLogP1.32
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[1-(6-methoxypyridazin-3-yl)-4-methylpent-4-enyl]hydrazine
CID 103375492
boric acid;3,6-dimethoxypyridazine
CID 139090617
1-(4-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CID 103374118
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716
1-(6-methoxypyridazin-3-yl)-5,5-dimethylhexan-1-ol
CID 114209890
1-(6-methoxypyridazin-3-yl)-3-methylidenepentan-1-amine
CID 103373808
1-(3,4-dimethylcyclohexyl)-1-(6-methoxypyridazin-3-yl)-N-methylmethanamine
CID 103374258
1-(6-methoxypyridazin-3-yl)-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 103374344
2-cyclobutyl-1-(6-methoxypyridazin-3-yl)-N-methylethanamine
CID 103374137
1-(2-methoxy-5-methylphenyl)-N,2-dimethylprop-2-en-1-amine
CID 105005245
1-(6-methoxypyridazin-3-yl)pentan-1-ol
CID 103373456
1-(5-chloro-2-methoxyphenyl)-N,2-dimethylprop-2-en-1-amine
CID 105005229

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine (CID 103374177) is 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine is C=C(C)C(NC)c1ccc(OC)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine?
The InChIKey is IJWGPISUCMUCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)10(11-3)8-5-6-9(14-4)13-12-8/h5-6,10-11H,1H2,2-4H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine?
1-(6-methoxypyridazin-3-yl)-N,2-dimethylprop-2-en-1-amine has a molecular weight of 193.25 g/mol, XLogP of 1.32, 4 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,2-dimethylprop-2-en-1-amine is sourced from PubChem (CID 103374177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).