6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide

C16H16N4O3 — CID 87051064

IUPAC6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide
SMILESCCOc1ccc2nc(C(=O)Nc3cccc(OC)c3)cn2n1
InChIInChI=1S/C16H16N4O3/c1-3-23-15-8-7-14-18-13(10-20(14)19-15)16(21)17-11-5-4-6-12(9-11)22-2/h4-10H,3H2,1-2H3,(H,17,21)
InChIKeyRPXDYRZGDMZEES-UHFFFAOYSA-N
MW312.33 g/mol
LogP2.39
Rot. Bonds5

About 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide

6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide (PubChem CID 87051064) has the molecular formula C16H16N4O3 and a molecular weight of 312.33 g/mol. Its IUPAC name is 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide
PubChem CID87051064
Molecular FormulaC16H16N4O3
Molecular Weight312.33 g/mol
Exact Mass312.12
IUPAC Name6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide
SMILESCCOc1ccc2nc(C(=O)Nc3cccc(OC)c3)cn2n1
InChIInChI=1S/C16H16N4O3/c1-3-23-15-8-7-14-18-13(10-20(14)19-15)16(21)17-11-5-4-6-12(9-11)22-2/h4-10H,3H2,1-2H3,(H,17,21)
InChIKeyRPXDYRZGDMZEES-UHFFFAOYSA-N
XLogP2.39
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2,4-dimethoxyphenyl)methyl]-6-ethoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051100
N-[(3-ethoxyphenyl)methyl]-6-methoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051043
6-(4-ethoxyanilino)-N-(3-methoxyphenyl)pyridazine-3-carboxamide
CID 109129289
6-ethoxy-N-[(2-fluorophenyl)methyl]imidazo[1,2-b]pyridazine-2-carboxamide
CID 87051087
N-[(3-chloro-4-fluorophenyl)methyl]-6-ethoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051090
6-ethoxy-N-(1-pyridin-3-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide
CID 87051132
2-(diethylamino)-N-(3-methoxyphenyl)pyrimidine-4-carboxamide
CID 109310751
1-ethyl-N-(3-methoxyphenyl)-3-methylpyrazole-4-carboxamide
CID 19474230
6-N-(3-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099989
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
N-(3-methoxyphenyl)isoquinoline-3-carboxamide
CID 110859992
6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide
CID 87051144

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide?
The IUPAC name of 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide (CID 87051064) is 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide.
What is the SMILES notation for 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide?
The canonical SMILES for 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide is CCOc1ccc2nc(C(=O)Nc3cccc(OC)c3)cn2n1.
What is the InChIKey of 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide?
The InChIKey is RPXDYRZGDMZEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O3/c1-3-23-15-8-7-14-18-13(10-20(14)19-15)16(21)17-11-5-4-6-12(9-11)22-2/h4-10H,3H2,1-2H3,(H,17,21).
What are the key properties of 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide?
6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide has a molecular weight of 312.33 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(3-methoxyphenyl)imidazo[1,2-b]pyridazine-2-carboxamide is sourced from PubChem (CID 87051064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).