N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide

C19H21N5O — CID 24753418

IUPACN-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide
SMILESCC(=O)NCc1c(-c2ccccc2)nc2ccc(N3CCCC3)nn12
InChIInChI=1S/C19H21N5O/c1-14(25)20-13-16-19(15-7-3-2-4-8-15)21-17-9-10-18(22-24(16)17)23-11-5-6-12-23/h2-4,7-10H,5-6,11-13H2,1H3,(H,20,25)
InChIKeyJOLSUVHVMQDKJP-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.63
Rot. Bonds4

About N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide

N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide (PubChem CID 24753418) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide
PubChem CID24753418
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC NameN-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide
SMILESCC(=O)NCc1c(-c2ccccc2)nc2ccc(N3CCCC3)nn12
InChIInChI=1S/C19H21N5O/c1-14(25)20-13-16-19(15-7-3-2-4-8-15)21-17-9-10-18(22-24(16)17)23-11-5-6-12-23/h2-4,7-10H,5-6,11-13H2,1H3,(H,20,25)
InChIKeyJOLSUVHVMQDKJP-UHFFFAOYSA-N
XLogP2.63
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide 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 N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide?
The IUPAC name of N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide (CID 24753418) is N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide.
What is the SMILES notation for N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide?
The canonical SMILES for N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide is CC(=O)NCc1c(-c2ccccc2)nc2ccc(N3CCCC3)nn12.
What is the InChIKey of N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide?
The InChIKey is JOLSUVHVMQDKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-14(25)20-13-16-19(15-7-3-2-4-8-15)21-17-9-10-18(22-24(16)17)23-11-5-6-12-23/h2-4,7-10H,5-6,11-13H2,1H3,(H,20,25).
What are the key properties of N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide?
N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide has a molecular weight of 335.41 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-phenyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl)methyl]acetamide is sourced from PubChem (CID 24753418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).