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

C19H16N4O — CID 134806042

IUPAC6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine
SMILESCOc1ccccc1-c1ccc2ncc(Nc3ccccc3)n2n1
InChIInChI=1S/C19H16N4O/c1-24-17-10-6-5-9-15(17)16-11-12-18-20-13-19(23(18)22-16)21-14-7-3-2-4-8-14/h2-13,21H,1H3
InChIKeyPHFXUAUQOLRRKF-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.15
Rot. Bonds4

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

6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine (PubChem CID 134806042) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine
PubChem CID134806042
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine
SMILESCOc1ccccc1-c1ccc2ncc(Nc3ccccc3)n2n1
InChIInChI=1S/C19H16N4O/c1-24-17-10-6-5-9-15(17)16-11-12-18-20-13-19(23(18)22-16)21-14-7-3-2-4-8-14/h2-13,21H,1H3
InChIKeyPHFXUAUQOLRRKF-UHFFFAOYSA-N
XLogP4.15
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine (CID 134806042) is 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine is COc1ccccc1-c1ccc2ncc(Nc3ccccc3)n2n1.
What is the InChIKey of 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine?
The InChIKey is PHFXUAUQOLRRKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-24-17-10-6-5-9-15(17)16-11-12-18-20-13-19(23(18)22-16)21-14-7-3-2-4-8-14/h2-13,21H,1H3.
What are the key properties of 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine?
6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine has a molecular weight of 316.36 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-N-phenylimidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 134806042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).