6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine

C14H14N4O — CID 143879206

IUPAC6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine
SMILESCNc1cn2nc(-c3cccc(OC)c3)ccc2n1
InChIInChI=1S/C14H14N4O/c1-15-13-9-18-14(16-13)7-6-12(17-18)10-4-3-5-11(8-10)19-2/h3-9,15H,1-2H3
InChIKeyBIZXPGLMSWBOAU-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.45
Rot. Bonds3

About 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine

6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine (PubChem CID 143879206) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine
PubChem CID143879206
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine
SMILESCNc1cn2nc(-c3cccc(OC)c3)ccc2n1
InChIInChI=1S/C14H14N4O/c1-15-13-9-18-14(16-13)7-6-12(17-18)10-4-3-5-11(8-10)19-2/h3-9,15H,1-2H3
InChIKeyBIZXPGLMSWBOAU-UHFFFAOYSA-N
XLogP2.45
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]-3-methylurea
CID 58243153
1-(dimethylamino)-3-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]urea
CID 58243120
N-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]pyridine-4-carboxamide
CID 58243240
3-chloro-N-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 58243321
1-(4-chlorophenyl)-3-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]urea
CID 58243079
2-cyclohexyl-N-[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]acetamide
CID 143879129
3-[[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]propanamide
CID 58243291
ethyl 4-[[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]carbamoylamino]butanoate
CID 58243144
1-[6-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]-3-methylurea
CID 58243277
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117130737
1-[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-2-yl]-3-methylurea
CID 58243292
6-(3-methoxyphenyl)-N-methyl-2-propylpyrimidin-4-amine
CID 80946276

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine?
The IUPAC name of 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine (CID 143879206) is 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine.
What is the SMILES notation for 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine?
The canonical SMILES for 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine is CNc1cn2nc(-c3cccc(OC)c3)ccc2n1.
What is the InChIKey of 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine?
The InChIKey is BIZXPGLMSWBOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-15-13-9-18-14(16-13)7-6-12(17-18)10-4-3-5-11(8-10)19-2/h3-9,15H,1-2H3.
What are the key properties of 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine?
6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine has a molecular weight of 254.29 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine is sourced from PubChem (CID 143879206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).