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

C19H25N5O — CID 143620278

IUPAC6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane
SMILESCC.Cc1ccc2nc(NC(=O)c3ccc(C(C)(C)C)nc3)cn2n1
InChIInChI=1S/C17H19N5O.C2H6/c1-11-5-8-15-19-14(10-22(15)21-11)20-16(23)12-6-7-13(18-9-12)17(2,3)4;1-2/h5-10H,1-4H3,(H,20,23);1-2H3
InChIKeyBWIIJAKILJCXCY-UHFFFAOYSA-N
MW339.44 g/mol
LogP4.01
Rot. Bonds2

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

6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane (PubChem CID 143620278) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane.

Molecular Properties

Compound Name6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane
PubChem CID143620278
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC Name6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane
SMILESCC.Cc1ccc2nc(NC(=O)c3ccc(C(C)(C)C)nc3)cn2n1
InChIInChI=1S/C17H19N5O.C2H6/c1-11-5-8-15-19-14(10-22(15)21-11)20-16(23)12-6-7-13(18-9-12)17(2,3)4;1-2/h5-10H,1-4H3,(H,20,23);1-2H3
InChIKeyBWIIJAKILJCXCY-UHFFFAOYSA-N
XLogP4.01
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide
CID 143620151
4-tert-butyl-N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzamide
CID 59175581
4-tert-butyl-N-[6-(1,2,4-triazol-1-yl)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 59175265
4-tert-butyl-N-[6-(2-pyridin-4-ylethylamino)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 59175252
4-tert-butyl-N-[6-[[5-(trifluoromethyl)-2-pyridinyl]sulfanyl]imidazo[1,2-b]pyridazin-2-yl]benzamide;2,2,2-trifluoroacetic acid
CID 157242131
6-tert-butyl-2-methylimidazo[1,2-b]pyridazine;methane
CID 160895575
4-tert-butyl-N-(6-piperidin-4-yloxyimidazo[1,2-b]pyridazin-2-yl)benzamide
CID 59175565
4-tert-butyl-N-[6-(4-phenylimidazol-1-yl)imidazo[1,2-b]pyridazin-2-yl]benzamide;2,2,2-trifluoroacetic acid
CID 162323926
4-tert-butyl-N-(5-methylimidazo[1,2-a]pyridin-2-yl)benzamide;hydrochloride
CID 68661288
6-(dimethylamino)-N-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide
CID 118537184
6-tert-butylpyridine-3-carboxamide;ethane
CID 144695705
6-(dimethylamino)-N-[6-[1-methyl-3-(4-phosphanylphenyl)pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide
CID 126607619

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane?
The IUPAC name of 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane (CID 143620278) is 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane.
What is the SMILES notation for 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane?
The canonical SMILES for 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane is CC.Cc1ccc2nc(NC(=O)c3ccc(C(C)(C)C)nc3)cn2n1.
What is the InChIKey of 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane?
The InChIKey is BWIIJAKILJCXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O.C2H6/c1-11-5-8-15-19-14(10-22(15)21-11)20-16(23)12-6-7-13(18-9-12)17(2,3)4;1-2/h5-10H,1-4H3,(H,20,23);1-2H3.
What are the key properties of 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane?
6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane has a molecular weight of 339.44 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-N-(6-methylimidazo[1,2-b]pyridazin-2-yl)pyridine-3-carboxamide;ethane is sourced from PubChem (CID 143620278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).