N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide

C15H11ClN4O2 — CID 10805246

IUPACN-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)c1cnc2ccc(Cl)nn12)c1ccccc1
InChIInChI=1S/C15H11ClN4O2/c16-13-6-7-14-17-8-11(20(14)19-13)12(21)9-18-15(22)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22)
InChIKeyISKJVTNIPFUSAF-UHFFFAOYSA-N
MW314.73 g/mol
LogP2.00
Rot. Bonds4

About N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide

N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide (PubChem CID 10805246) has the molecular formula C15H11ClN4O2 and a molecular weight of 314.73 g/mol. Its IUPAC name is N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide
PubChem CID10805246
Molecular FormulaC15H11ClN4O2
Molecular Weight314.73 g/mol
Exact Mass314.06
IUPAC NameN-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)c1cnc2ccc(Cl)nn12)c1ccccc1
InChIInChI=1S/C15H11ClN4O2/c16-13-6-7-14-17-8-11(20(14)19-13)12(21)9-18-15(22)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22)
InChIKeyISKJVTNIPFUSAF-UHFFFAOYSA-N
XLogP2.00
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.73
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(7-chloro-4-oxopyrimido[1,2-b]pyridazin-3-yl)benzamide
CID 14639284
4-(6-chloroimidazo[1,2-b]pyridazine-3-carbonyl)-N-(2-cyclohexylethyl)benzamide
CID 91280073
N-[2-(8-nitroimidazo[1,2-a]pyridin-3-yl)-2-oxoethyl]benzamide
CID 10543950
5-chloro-N-phenacylpyridine-2-carboxamide
CID 64991922
N-(imidazo[1,2-b]pyridazin-3-ylmethyl)benzamide
CID 66742714
N-benzyl-6-chloro-7-methylimidazo[1,2-b]pyridazine-3-carboxamide
CID 162475361
6-chloroimidazo[1,2-b]pyridazine-3-carboximidamide
CID 83879652
2-benzamidoacetic acid;hydrofluoride
CID 174760685
tert-butyl N-[(6-chloroimidazo[1,2-b]pyridazin-3-yl)methyl]carbamate
CID 101236450
N-[2-[(6-chloro-5-methyl-3-pyridinyl)amino]-2-oxoethyl]benzamide
CID 103745282
N-phenacylpyridine-2-carboxamide
CID 64991609
6-methyl-N-phenacylpyridine-3-carboxamide
CID 64991652

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide (CID 10805246) is N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide is O=C(NCC(=O)c1cnc2ccc(Cl)nn12)c1ccccc1.
What is the InChIKey of N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide?
The InChIKey is ISKJVTNIPFUSAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN4O2/c16-13-6-7-14-17-8-11(20(14)19-13)12(21)9-18-15(22)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,22).
What are the key properties of N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide?
N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide has a molecular weight of 314.73 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-2-oxoethyl]benzamide is sourced from PubChem (CID 10805246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).