N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide

C17H17FN6O — CID 123594424

IUPACN-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide
SMILESCC1CCCN1c1ccc2ncc(C(=O)Nc3cncc(F)c3)n2n1
InChIInChI=1S/C17H17FN6O/c1-11-3-2-6-23(11)16-5-4-15-20-10-14(24(15)22-16)17(25)21-13-7-12(18)8-19-9-13/h4-5,7-11H,2-3,6H2,1H3,(H,21,25)
InChIKeyLDYTZLPARDULNX-UHFFFAOYSA-N
MW340.36 g/mol
LogP2.50
Rot. Bonds3

About N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide

N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide (PubChem CID 123594424) has the molecular formula C17H17FN6O and a molecular weight of 340.36 g/mol. Its IUPAC name is N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide
PubChem CID123594424
Molecular FormulaC17H17FN6O
Molecular Weight340.36 g/mol
Exact Mass340.14
IUPAC NameN-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide
SMILESCC1CCCN1c1ccc2ncc(C(=O)Nc3cncc(F)c3)n2n1
InChIInChI=1S/C17H17FN6O/c1-11-3-2-6-23(11)16-5-4-15-20-10-14(24(15)22-16)17(25)21-13-7-12(18)8-19-9-13/h4-5,7-11H,2-3,6H2,1H3,(H,21,25)
InChIKeyLDYTZLPARDULNX-UHFFFAOYSA-N
XLogP2.50
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.36
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide (CID 123594424) is N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide is CC1CCCN1c1ccc2ncc(C(=O)Nc3cncc(F)c3)n2n1.
What is the InChIKey of N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is LDYTZLPARDULNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN6O/c1-11-3-2-6-23(11)16-5-4-15-20-10-14(24(15)22-16)17(25)21-13-7-12(18)8-19-9-13/h4-5,7-11H,2-3,6H2,1H3,(H,21,25).
What are the key properties of N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide?
N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 340.36 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-3-pyridinyl)-6-(2-methylpyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 123594424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).