2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide

C15H12N6O2 — CID 170550869

IUPAC2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
SMILESCOc1cc2nn(-c3cnc4cccnn34)cc2cc1C(N)=O
InChIInChI=1S/C15H12N6O2/c1-23-12-6-11-9(5-10(12)15(16)22)8-20(19-11)14-7-17-13-3-2-4-18-21(13)14/h2-8H,1H3,(H2,16,22)
InChIKeyVZUFYCTUBWJHMS-UHFFFAOYSA-N
MW308.30 g/mol
LogP1.18
Rot. Bonds3

About 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide

2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide (PubChem CID 170550869) has the molecular formula C15H12N6O2 and a molecular weight of 308.30 g/mol. Its IUPAC name is 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide.

Molecular Properties

Compound Name2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
PubChem CID170550869
Molecular FormulaC15H12N6O2
Molecular Weight308.30 g/mol
Exact Mass308.10
IUPAC Name2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
SMILESCOc1cc2nn(-c3cnc4cccnn34)cc2cc1C(N)=O
InChIInChI=1S/C15H12N6O2/c1-23-12-6-11-9(5-10(12)15(16)22)8-20(19-11)14-7-17-13-3-2-4-18-21(13)14/h2-8H,1H3,(H2,16,22)
InChIKeyVZUFYCTUBWJHMS-UHFFFAOYSA-N
XLogP1.18
TPSA100.33 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.30
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[4-(4-imidazo[1,2-b]pyridazin-3-ylpiperazin-1-yl)cyclohexyl]-6-methoxyindazole-5-carboxamide
CID 176796840
2-(4-hydroxycyclohexyl)-N-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
CID 163396353
N-imidazo[1,2-b]pyridazin-3-yl-6-methoxy-2-[(1R,2R)-2-methyl-4-oxocyclohexyl]indazole-5-carboxamide
CID 163396291
N-[4-[2-[4-[4-(2,6-dioxopiperidin-3-yl)-3-methylphenyl]piperazin-1-yl]ethyl]cyclohexyl]-2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
CID 176797258
N-imidazo[1,2-b]pyridazin-3-yl-6-methoxy-2-[4-(triazol-1-yl)cyclohexyl]indazole-5-carboxamide
CID 164791993
2-[(1S,3S,4S)-4-hydroxy-3-methylcyclohexyl]-N-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
CID 163396597
2-(3-hydroxycyclohexyl)-N-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
CID 167108752
2-[(1S,2S,4R)-4-hydroxy-2-methylcyclohexyl]-N-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
CID 163396460
2-[4-(dimethylcarbamoyl)cyclohexyl]-N-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
CID 163396569
N-imidazo[1,2-b]pyridazin-3-yl-6-methoxy-2-[(1R,2R)-2-methyl-4-(methylamino)cyclohexyl]indazole-5-carboxamide
CID 163396451
2-[4-[[(2S)-2-hydroxypropanoyl]-methylamino]cyclohexyl]-N-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide
CID 163396505
[(2S)-1-[[4-[5-(imidazo[1,2-b]pyridazin-3-ylcarbamoyl)-6-methoxyindazol-2-yl]cyclohexyl]-methylamino]-1-oxopropan-2-yl] acetate
CID 175741824

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide?
The IUPAC name of 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide (CID 170550869) is 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide.
What is the SMILES notation for 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide?
The canonical SMILES for 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide is COc1cc2nn(-c3cnc4cccnn34)cc2cc1C(N)=O.
What is the InChIKey of 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide?
The InChIKey is VZUFYCTUBWJHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O2/c1-23-12-6-11-9(5-10(12)15(16)22)8-20(19-11)14-7-17-13-3-2-4-18-21(13)14/h2-8H,1H3,(H2,16,22).
What are the key properties of 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide?
2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide has a molecular weight of 308.30 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-b]pyridazin-3-yl-6-methoxyindazole-5-carboxamide is sourced from PubChem (CID 170550869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).