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

C19H15FN4O — CID 134808041

IUPACN-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine
SMILESCOc1ccccc1-c1ccc2ncc(Nc3ccccc3F)n2n1
InChIInChI=1S/C19H15FN4O/c1-25-17-9-5-2-6-13(17)15-10-11-18-21-12-19(24(18)23-15)22-16-8-4-3-7-14(16)20/h2-12,22H,1H3
InChIKeyRMEIJMDIZYXEPE-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.29
Rot. Bonds4

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

N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine (PubChem CID 134808041) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine
PubChem CID134808041
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC NameN-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine
SMILESCOc1ccccc1-c1ccc2ncc(Nc3ccccc3F)n2n1
InChIInChI=1S/C19H15FN4O/c1-25-17-9-5-2-6-13(17)15-10-11-18-21-12-19(24(18)23-15)22-16-8-4-3-7-14(16)20/h2-12,22H,1H3
InChIKeyRMEIJMDIZYXEPE-UHFFFAOYSA-N
XLogP4.29
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine (CID 134808041) is N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine is COc1ccccc1-c1ccc2ncc(Nc3ccccc3F)n2n1.
What is the InChIKey of N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine?
The InChIKey is RMEIJMDIZYXEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-25-17-9-5-2-6-13(17)15-10-11-18-21-12-19(24(18)23-15)22-16-8-4-3-7-14(16)20/h2-12,22H,1H3.
What are the key properties of N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine?
N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine has a molecular weight of 334.35 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-6-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 134808041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).