ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide

C15H17N5O — CID 143620151

IUPACethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide
SMILESCC.Cc1ccc2nc(NC(=O)c3cccnc3)cn2n1
InChIInChI=1S/C13H11N5O.C2H6/c1-9-4-5-12-15-11(8-18(12)17-9)16-13(19)10-3-2-6-14-7-10;1-2/h2-8H,1H3,(H,16,19);1-2H3
InChIKeyAHIQJNDBCWTEID-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.71
Rot. Bonds2

About ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide

ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide (PubChem CID 143620151) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Nameethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide
PubChem CID143620151
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Nameethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide
SMILESCC.Cc1ccc2nc(NC(=O)c3cccnc3)cn2n1
InChIInChI=1S/C13H11N5O.C2H6/c1-9-4-5-12-15-11(8-18(12)17-9)16-13(19)10-3-2-6-14-7-10;1-2/h2-8H,1H3,(H,16,19);1-2H3
InChIKeyAHIQJNDBCWTEID-UHFFFAOYSA-N
XLogP2.71
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane
CID 143620278
N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide
CID 59175689
N-[6-(4-hydroxy-3,5-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide
CID 59437440
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(1-ethylpyrazol-3-yl)pyridine-3-carboxamide
CID 35286222
N-pyridazin-3-ylpyridine-3-carboxamide
CID 127108426
N-(6-propan-2-ylpyrazin-2-yl)pyridine-3-carboxamide
CID 153291123
N-[6-(3,5-dimethylanilino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113046442
4-tert-butyl-N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzamide
CID 59175581
N-methylpyridine-3-carboxamide chloride
CID 20976730
4-tert-butyl-N-[6-(2-pyridin-4-ylethylamino)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 59175252
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757

Frequently Asked Questions

What is the IUPAC name of ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide?
The IUPAC name of ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide (CID 143620151) is ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide is CC.Cc1ccc2nc(NC(=O)c3cccnc3)cn2n1.
What is the InChIKey of ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide?
The InChIKey is AHIQJNDBCWTEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O.C2H6/c1-9-4-5-12-15-11(8-18(12)17-9)16-13(19)10-3-2-6-14-7-10;1-2/h2-8H,1H3,(H,16,19);1-2H3.
What are the key properties of ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide?
ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide has a molecular weight of 283.34 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 143620151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).