N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide

C15H14BrN5O2 — CID 176646314

IUPACN-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1cc2nc(C)cn2cc1C(=O)Nc1ccc(Br)nn1
InChIInChI=1S/C15H14BrN5O2/c1-3-23-11-6-14-17-9(2)7-21(14)8-10(11)15(22)18-13-5-4-12(16)19-20-13/h4-8H,3H2,1-2H3,(H,18,20,22)
InChIKeyFGTILLWDIKRWMD-UHFFFAOYSA-N
MW376.21 g/mol
LogP2.85
Rot. Bonds4

About N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide

N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 176646314) has the molecular formula C15H14BrN5O2 and a molecular weight of 376.21 g/mol. Its IUPAC name is N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID176646314
Molecular FormulaC15H14BrN5O2
Molecular Weight376.21 g/mol
Exact Mass375.03
IUPAC NameN-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1cc2nc(C)cn2cc1C(=O)Nc1ccc(Br)nn1
InChIInChI=1S/C15H14BrN5O2/c1-3-23-11-6-14-17-9(2)7-21(14)8-10(11)15(22)18-13-5-4-12(16)19-20-13/h4-8H,3H2,1-2H3,(H,18,20,22)
InChIKeyFGTILLWDIKRWMD-UHFFFAOYSA-N
XLogP2.85
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.21
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide (CID 176646314) is N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide is CCOc1cc2nc(C)cn2cc1C(=O)Nc1ccc(Br)nn1.
What is the InChIKey of N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is FGTILLWDIKRWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN5O2/c1-3-23-11-6-14-17-9(2)7-21(14)8-10(11)15(22)18-13-5-4-12(16)19-20-13/h4-8H,3H2,1-2H3,(H,18,20,22).
What are the key properties of N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 376.21 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 176646314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).