N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide

C17H11ClN6O — CID 71555560

IUPACN-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc2ncc(-c3cccc(Cl)c3)n2n1)c1cnccn1
InChIInChI=1S/C17H11ClN6O/c18-12-3-1-2-11(8-12)14-10-21-16-5-4-15(23-24(14)16)22-17(25)13-9-19-6-7-20-13/h1-10H,(H,22,23,25)
InChIKeySAUQIPOZXVHKDQ-UHFFFAOYSA-N
MW350.77 g/mol
LogP3.09
Rot. Bonds3

About N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide

N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide (PubChem CID 71555560) has the molecular formula C17H11ClN6O and a molecular weight of 350.77 g/mol. Its IUPAC name is N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide
PubChem CID71555560
Molecular FormulaC17H11ClN6O
Molecular Weight350.77 g/mol
Exact Mass350.07
IUPAC NameN-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc2ncc(-c3cccc(Cl)c3)n2n1)c1cnccn1
InChIInChI=1S/C17H11ClN6O/c18-12-3-1-2-11(8-12)14-10-21-16-5-4-15(23-24(14)16)22-17(25)13-9-19-6-7-20-13/h1-10H,(H,22,23,25)
InChIKeySAUQIPOZXVHKDQ-UHFFFAOYSA-N
XLogP3.09
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.77
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide (CID 71555560) is N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide is O=C(Nc1ccc2ncc(-c3cccc(Cl)c3)n2n1)c1cnccn1.
What is the InChIKey of N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide?
The InChIKey is SAUQIPOZXVHKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN6O/c18-12-3-1-2-11(8-12)14-10-21-16-5-4-15(23-24(14)16)22-17(25)13-9-19-6-7-20-13/h1-10H,(H,22,23,25).
What are the key properties of N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide?
N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide has a molecular weight of 350.77 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 71555560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).