2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one

C19H22FN5O — CID 126864225

IUPAC2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one
SMILESCc1ccc(=O)n(CC2CCN(Cc3cn4cc(F)ccc4n3)CC2)n1
InChIInChI=1S/C19H22FN5O/c1-14-2-5-19(26)25(22-14)10-15-6-8-23(9-7-15)12-17-13-24-11-16(20)3-4-18(24)21-17/h2-5,11,13,15H,6-10,12H2,1H3
InChIKeyGOMYFTZTALEJMS-UHFFFAOYSA-N
MW355.42 g/mol
LogP2.25
Rot. Bonds4

About 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one

2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one (PubChem CID 126864225) has the molecular formula C19H22FN5O and a molecular weight of 355.42 g/mol. Its IUPAC name is 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one.

Molecular Properties

Compound Name2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one
PubChem CID126864225
Molecular FormulaC19H22FN5O
Molecular Weight355.42 g/mol
Exact Mass355.18
IUPAC Name2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one
SMILESCc1ccc(=O)n(CC2CCN(Cc3cn4cc(F)ccc4n3)CC2)n1
InChIInChI=1S/C19H22FN5O/c1-14-2-5-19(26)25(22-14)10-15-6-8-23(9-7-15)12-17-13-24-11-16(20)3-4-18(24)21-17/h2-5,11,13,15H,6-10,12H2,1H3
InChIKeyGOMYFTZTALEJMS-UHFFFAOYSA-N
XLogP2.25
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one?
The IUPAC name of 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one (CID 126864225) is 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one.
What is the SMILES notation for 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one?
The canonical SMILES for 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one is Cc1ccc(=O)n(CC2CCN(Cc3cn4cc(F)ccc4n3)CC2)n1.
What is the InChIKey of 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one?
The InChIKey is GOMYFTZTALEJMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN5O/c1-14-2-5-19(26)25(22-14)10-15-6-8-23(9-7-15)12-17-13-24-11-16(20)3-4-18(24)21-17/h2-5,11,13,15H,6-10,12H2,1H3.
What are the key properties of 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one?
2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one has a molecular weight of 355.42 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridazin-3-one is sourced from PubChem (CID 126864225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).