4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol

C19H15FN4O — CID 135961524

IUPAC4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3ccc(NCc4ccc(F)cc4)nn23)cc1
InChIInChI=1S/C19H15FN4O/c20-15-5-1-13(2-6-15)11-21-18-9-10-19-22-12-17(24(19)23-18)14-3-7-16(25)8-4-14/h1-10,12,25H,11H2,(H,21,23)
InChIKeyIAFJBBRUTHQHRQ-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.85
Rot. Bonds4

About 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol

4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol (PubChem CID 135961524) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol
PubChem CID135961524
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3ccc(NCc4ccc(F)cc4)nn23)cc1
InChIInChI=1S/C19H15FN4O/c20-15-5-1-13(2-6-15)11-21-18-9-10-19-22-12-17(24(19)23-18)14-3-7-16(25)8-4-14/h1-10,12,25H,11H2,(H,21,23)
InChIKeyIAFJBBRUTHQHRQ-UHFFFAOYSA-N
XLogP3.85
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 86276157
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CID 24901698
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CID 118708239
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Frequently Asked Questions

What is the IUPAC name of 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol?
The IUPAC name of 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol (CID 135961524) is 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol.
What is the SMILES notation for 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol?
The canonical SMILES for 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol is Oc1ccc(-c2cnc3ccc(NCc4ccc(F)cc4)nn23)cc1.
What is the InChIKey of 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol?
The InChIKey is IAFJBBRUTHQHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c20-15-5-1-13(2-6-15)11-21-18-9-10-19-22-12-17(24(19)23-18)14-3-7-16(25)8-4-14/h1-10,12,25H,11H2,(H,21,23).
What are the key properties of 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol?
4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol has a molecular weight of 334.35 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[(4-fluorophenyl)methylamino]imidazo[1,2-b]pyridazin-3-yl]phenol is sourced from PubChem (CID 135961524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).