3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one

C13H15N5O2 — CID 56751744

IUPAC3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one
SMILESO=C(c1ccc(=O)[nH]n1)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C13H15N5O2/c19-12-4-3-11(16-17-12)13(20)18-7-1-2-9(8-18)10-5-6-14-15-10/h3-6,9H,1-2,7-8H2,(H,14,15)(H,17,19)
InChIKeyDWJDVSVDGIMVOA-UHFFFAOYSA-N
MW273.30 g/mol
LogP0.51
Rot. Bonds2

About 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one

3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one (PubChem CID 56751744) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one
PubChem CID56751744
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one
SMILESO=C(c1ccc(=O)[nH]n1)N1CCCC(c2ccn[nH]2)C1
InChIInChI=1S/C13H15N5O2/c19-12-4-3-11(16-17-12)13(20)18-7-1-2-9(8-18)10-5-6-14-15-10/h3-6,9H,1-2,7-8H2,(H,14,15)(H,17,19)
InChIKeyDWJDVSVDGIMVOA-UHFFFAOYSA-N
XLogP0.51
TPSA94.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one?
The IUPAC name of 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one (CID 56751744) is 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one.
What is the SMILES notation for 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one?
The canonical SMILES for 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one is O=C(c1ccc(=O)[nH]n1)N1CCCC(c2ccn[nH]2)C1.
What is the InChIKey of 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one?
The InChIKey is DWJDVSVDGIMVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c19-12-4-3-11(16-17-12)13(20)18-7-1-2-9(8-18)10-5-6-14-15-10/h3-6,9H,1-2,7-8H2,(H,14,15)(H,17,19).
What are the key properties of 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one?
3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one has a molecular weight of 273.30 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-1H-pyridazin-6-one is sourced from PubChem (CID 56751744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).