N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide

C19H15N5O — CID 90480157

IUPACN-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cnc3ccc(-c4cccnc4)nn23)c1
InChIInChI=1S/C19H15N5O/c1-13(25)22-16-6-2-4-14(10-16)18-12-21-19-8-7-17(23-24(18)19)15-5-3-9-20-11-15/h2-12H,1H3,(H,22,25)
InChIKeyLYLRPRSAKSIGKP-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.42
Rot. Bonds3

About N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide

N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide (PubChem CID 90480157) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide
PubChem CID90480157
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cnc3ccc(-c4cccnc4)nn23)c1
InChIInChI=1S/C19H15N5O/c1-13(25)22-16-6-2-4-14(10-16)18-12-21-19-8-7-17(23-24(18)19)15-5-3-9-20-11-15/h2-12H,1H3,(H,22,25)
InChIKeyLYLRPRSAKSIGKP-UHFFFAOYSA-N
XLogP3.42
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide?
The IUPAC name of N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide (CID 90480157) is N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide is CC(=O)Nc1cccc(-c2cnc3ccc(-c4cccnc4)nn23)c1.
What is the InChIKey of N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide?
The InChIKey is LYLRPRSAKSIGKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c1-13(25)22-16-6-2-4-14(10-16)18-12-21-19-8-7-17(23-24(18)19)15-5-3-9-20-11-15/h2-12H,1H3,(H,22,25).
What are the key properties of N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide?
N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide has a molecular weight of 329.36 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenyl]acetamide is sourced from PubChem (CID 90480157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).