7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one

C8H10N4O — CID 58812164

IUPAC7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one
SMILESCC(C)n1c(=O)[nH]c2ccnnc21
InChIInChI=1S/C8H10N4O/c1-5(2)12-7-6(10-8(12)13)3-4-9-11-7/h3-5H,1-2H3,(H,10,13)
InChIKeyOTZICEAAJVSFTP-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.70
Rot. Bonds1

About 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one

7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one (PubChem CID 58812164) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one.

Molecular Properties

Compound Name7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one
PubChem CID58812164
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one
SMILESCC(C)n1c(=O)[nH]c2ccnnc21
InChIInChI=1S/C8H10N4O/c1-5(2)12-7-6(10-8(12)13)3-4-9-11-7/h3-5H,1-2H3,(H,10,13)
InChIKeyOTZICEAAJVSFTP-UHFFFAOYSA-N
XLogP0.70
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one?
The IUPAC name of 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one (CID 58812164) is 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one.
What is the SMILES notation for 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one?
The canonical SMILES for 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one is CC(C)n1c(=O)[nH]c2ccnnc21.
What is the InChIKey of 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one?
The InChIKey is OTZICEAAJVSFTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-5(2)12-7-6(10-8(12)13)3-4-9-11-7/h3-5H,1-2H3,(H,10,13).
What are the key properties of 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one?
7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one has a molecular weight of 178.19 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-5H-imidazo[4,5-c]pyridazin-6-one is sourced from PubChem (CID 58812164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).