4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine

C17H18N8O — CID 155439019

IUPAC4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine
SMILESCn1nccc1-c1cc(N2CCOCC2)nn2c(-c3ccn[nH]3)ncc12
InChIInChI=1S/C17H18N8O/c1-23-14(3-5-20-23)12-10-16(24-6-8-26-9-7-24)22-25-15(12)11-18-17(25)13-2-4-19-21-13/h2-5,10-11H,6-9H2,1H3,(H,19,21)
InChIKeyISSXVOCFOQTVAF-UHFFFAOYSA-N
MW350.39 g/mol
LogP1.36
Rot. Bonds3

About 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine

4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine (PubChem CID 155439019) has the molecular formula C17H18N8O and a molecular weight of 350.39 g/mol. Its IUPAC name is 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine
PubChem CID155439019
Molecular FormulaC17H18N8O
Molecular Weight350.39 g/mol
Exact Mass350.16
IUPAC Name4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine
SMILESCn1nccc1-c1cc(N2CCOCC2)nn2c(-c3ccn[nH]3)ncc12
InChIInChI=1S/C17H18N8O/c1-23-14(3-5-20-23)12-10-16(24-6-8-26-9-7-24)22-25-15(12)11-18-17(25)13-2-4-19-21-13/h2-5,10-11H,6-9H2,1H3,(H,19,21)
InChIKeyISSXVOCFOQTVAF-UHFFFAOYSA-N
XLogP1.36
TPSA89.16 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.39
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine?
The IUPAC name of 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine (CID 155439019) is 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine?
The canonical SMILES for 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine is Cn1nccc1-c1cc(N2CCOCC2)nn2c(-c3ccn[nH]3)ncc12.
What is the InChIKey of 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine?
The InChIKey is ISSXVOCFOQTVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N8O/c1-23-14(3-5-20-23)12-10-16(24-6-8-26-9-7-24)22-25-15(12)11-18-17(25)13-2-4-19-21-13/h2-5,10-11H,6-9H2,1H3,(H,19,21).
What are the key properties of 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine?
4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine has a molecular weight of 350.39 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methylpyrazol-3-yl)-7-(1H-pyrazol-5-yl)imidazo[1,5-b]pyridazin-2-yl]morpholine is sourced from PubChem (CID 155439019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).