6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane

C61H52Cl3N15O4 — CID 144734814

IUPAC6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane
SMILESCC.CCc1cc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)cc(C)n1.COc1cccc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)n1.Cc1cc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)ccn1
InChIInChI=1S/C21H18ClN5O.C19H14ClN5O2.C19H14ClN5O.C2H6/c1-3-14-11-15(10-13(2)24-14)25-21(28)19-12-23-20-9-8-18(26-27(19)20)16-6-4-5-7-17(16)22;1-27-18-8-4-7-16(22-18)23-19(26)15-11-21-17-10-9-14(24-25(15)17)12-5-2-3-6-13(12)20;1-12-10-13(8-9-21-12)23-19(26)17-11-22-18-7-6-16(24-25(17)18)14-4-2-3-5-15(14)20;1-2/h4-12H,3H2,1-2H3,(H,24,25,28);2-11H,1H3,(H,22,23,26);2-11H,1H3,(H,21,23,26);1-2H3
InChIKeyLTDHENYUIQVSDD-UHFFFAOYSA-N
MW1165.55 g/mol
LogP13.31
Rot. Bonds11

About 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane

6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane (PubChem CID 144734814) has the molecular formula C61H52Cl3N15O4 and a molecular weight of 1165.55 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane.

Molecular Properties

Compound Name6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane
PubChem CID144734814
Molecular FormulaC61H52Cl3N15O4
Molecular Weight1165.55 g/mol
Exact Mass1163.34
IUPAC Name6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane
SMILESCC.CCc1cc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)cc(C)n1.COc1cccc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)n1.Cc1cc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)ccn1
InChIInChI=1S/C21H18ClN5O.C19H14ClN5O2.C19H14ClN5O.C2H6/c1-3-14-11-15(10-13(2)24-14)25-21(28)19-12-23-20-9-8-18(26-27(19)20)16-6-4-5-7-17(16)22;1-27-18-8-4-7-16(22-18)23-19(26)15-11-21-17-10-9-14(24-25(15)17)12-5-2-3-6-13(12)20;1-12-10-13(8-9-21-12)23-19(26)17-11-22-18-7-6-16(24-25(17)18)14-4-2-3-5-15(14)20;1-2/h4-12H,3H2,1-2H3,(H,24,25,28);2-11H,1H3,(H,22,23,26);2-11H,1H3,(H,21,23,26);1-2H3
InChIKeyLTDHENYUIQVSDD-UHFFFAOYSA-N
XLogP13.31
TPSA225.77 Ų
H-Bond Donors3
H-Bond Acceptors16
Rotatable Bonds11
Heavy Atoms83
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001165.55
LogP ≤ 513.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1016

Analyze 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane with MolForge

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Related Compounds

N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-[2-cyclohexylethyl(methyl)amino]piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522350
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoethyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522351
Benzyl 4-[[8-[2-[3-[5-chloro-2-(difluoromethoxy)phenyl]-4-(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)pyrazol-1-yl]acetyl]-2,8-diazaspiro[4.5]decan-2-yl]methyl]piperidine-1-carboxylate
CID 118522416
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-(4-methyl-2-oxopiperazin-1-yl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522428
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-[[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]methyl]piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522499
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-[2-(4-methoxyphenyl)ethyl-methylamino]piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522509
N-(3-(5-chloro-2-(difluoromethoxy)phenyl)-1-((1-(1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)-1H-1,2,3-triazol-4-yl)methyl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522560
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[[1-(1-methylpiperidin-4-yl)triazol-4-yl]methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522662
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-[methyl(2-phenylethyl)amino]piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522680
N-(3-(5-chloro-2-(difluoromethoxy)phenyl)-1-((1-(piperidin-4-yl)-1H-1,2,3-triazol-4-yl)methyl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522688
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522704
N-[3-[5-chloro-2-(difluoromethoxy)phenyl]-1-[2-[4-(4-methyl-3-oxopiperazin-1-yl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118522756

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane?
The IUPAC name of 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane (CID 144734814) is 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane.
What is the SMILES notation for 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane?
The canonical SMILES for 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane is CC.CCc1cc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)cc(C)n1.COc1cccc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)n1.Cc1cc(NC(=O)c2cnc3ccc(-c4ccccc4Cl)nn23)ccn1.
What is the InChIKey of 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane?
The InChIKey is LTDHENYUIQVSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN5O.C19H14ClN5O2.C19H14ClN5O.C2H6/c1-3-14-11-15(10-13(2)24-14)25-21(28)19-12-23-20-9-8-18(26-27(19)20)16-6-4-5-7-17(16)22;1-27-18-8-4-7-16(22-18)23-19(26)15-11-21-17-10-9-14(24-25(15)17)12-5-2-3-6-13(12)20;1-12-10-13(8-9-21-12)23-19(26)17-11-22-18-7-6-16(24-25(17)18)14-4-2-3-5-15(14)20;1-2/h4-12H,3H2,1-2H3,(H,24,25,28);2-11H,1H3,(H,22,23,26);2-11H,1H3,(H,21,23,26);1-2H3.
What are the key properties of 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane?
6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane has a molecular weight of 1165.55 g/mol, XLogP of 13.31, 11 rotatable bonds, 3 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-N-(2-ethyl-6-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(6-methoxy-2-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;6-(2-chlorophenyl)-N-(2-methyl-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide;ethane is sourced from PubChem (CID 144734814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).