3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide

C19H21N5O2 — CID 122562053

IUPAC3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1cccc(-c2cnc3cccnn23)c1
InChIInChI=1S/C19H21N5O2/c25-19(20-7-8-23-9-11-26-12-10-23)16-4-1-3-15(13-16)17-14-21-18-5-2-6-22-24(17)18/h1-6,13-14H,7-12H2,(H,20,25)
InChIKeyBDYJSASEFCEIRA-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.46
Rot. Bonds5

About 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide

3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 122562053) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID122562053
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC Name3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1cccc(-c2cnc3cccnn23)c1
InChIInChI=1S/C19H21N5O2/c25-19(20-7-8-23-9-11-26-12-10-23)16-4-1-3-15(13-16)17-14-21-18-5-2-6-22-24(17)18/h1-6,13-14H,7-12H2,(H,20,25)
InChIKeyBDYJSASEFCEIRA-UHFFFAOYSA-N
XLogP1.46
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[3-(2-morpholin-4-ylethylcarbamoyl)phenyl]pyridine-3-carboxylic acid
CID 121495695
7-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 42873348
7-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 42803837
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179
3-bromo-N-(2-morpholin-4-ylethyl)benzamide
CID 669309
N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-3-imidazo[1,2-b]pyridazin-3-ylbenzamide
CID 122561377
3-(1-benzothiophen-3-yl)-N-(2-morpholin-4-ylethyl)benzamide
CID 117085245
N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylpyridine-4-carboxamide
CID 53119696
3-(3-ethyl-1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)benzamide
CID 118781591
2-methoxy-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 84580344
N-(2-morpholin-4-ylethyl)-2-(6-morpholin-4-yl-3-pyridinyl)pyridine-4-carboxamide
CID 117093186
5-(4-cyanophenyl)-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 122540294

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide (CID 122562053) is 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1cccc(-c2cnc3cccnn23)c1.
What is the InChIKey of 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is BDYJSASEFCEIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c25-19(20-7-8-23-9-11-26-12-10-23)16-4-1-3-15(13-16)17-14-21-18-5-2-6-22-24(17)18/h1-6,13-14H,7-12H2,(H,20,25).
What are the key properties of 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide?
3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 351.41 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-b]pyridazin-3-yl-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 122562053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).