6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine

C15H14FN5O — CID 164537189

IUPAC6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine
SMILESCOc1cc2ncc(-c3cc(F)cc(N)n3)n2nc1C1CC1
InChIInChI=1S/C15H14FN5O/c1-22-12-6-14-18-7-11(10-4-9(16)5-13(17)19-10)21(14)20-15(12)8-2-3-8/h4-8H,2-3H2,1H3,(H2,17,19)
InChIKeyQPGDZYMZGMDEES-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.40
Rot. Bonds3

About 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine

6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine (PubChem CID 164537189) has the molecular formula C15H14FN5O and a molecular weight of 299.31 g/mol. Its IUPAC name is 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine.

Molecular Properties

Compound Name6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine
PubChem CID164537189
Molecular FormulaC15H14FN5O
Molecular Weight299.31 g/mol
Exact Mass299.12
IUPAC Name6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine
SMILESCOc1cc2ncc(-c3cc(F)cc(N)n3)n2nc1C1CC1
InChIInChI=1S/C15H14FN5O/c1-22-12-6-14-18-7-11(10-4-9(16)5-13(17)19-10)21(14)20-15(12)8-2-3-8/h4-8H,2-3H2,1H3,(H2,17,19)
InChIKeyQPGDZYMZGMDEES-UHFFFAOYSA-N
XLogP2.40
TPSA78.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine?
The IUPAC name of 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine (CID 164537189) is 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine.
What is the SMILES notation for 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine?
The canonical SMILES for 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine is COc1cc2ncc(-c3cc(F)cc(N)n3)n2nc1C1CC1.
What is the InChIKey of 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine?
The InChIKey is QPGDZYMZGMDEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5O/c1-22-12-6-14-18-7-11(10-4-9(16)5-13(17)19-10)21(14)20-15(12)8-2-3-8/h4-8H,2-3H2,1H3,(H2,17,19).
What are the key properties of 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine?
6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine has a molecular weight of 299.31 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-fluoropyridin-2-amine is sourced from PubChem (CID 164537189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).