2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one

C14H21N3O3 — CID 97209571

IUPAC2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one
SMILESO=c1cc(N2CCCCC2)cnn1C[C@H]1COCCO1
InChIInChI=1S/C14H21N3O3/c18-14-8-12(16-4-2-1-3-5-16)9-15-17(14)10-13-11-19-6-7-20-13/h8-9,13H,1-7,10-11H2/t13-/m0/s1
InChIKeyCJOUCVCEODCUDU-ZDUSSCGKSA-N
MW279.34 g/mol
LogP0.65
Rot. Bonds3

About 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one

2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one (PubChem CID 97209571) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one.

Molecular Properties

Compound Name2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one
PubChem CID97209571
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one
SMILESO=c1cc(N2CCCCC2)cnn1C[C@H]1COCCO1
InChIInChI=1S/C14H21N3O3/c18-14-8-12(16-4-2-1-3-5-16)9-15-17(14)10-13-11-19-6-7-20-13/h8-9,13H,1-7,10-11H2/t13-/m0/s1
InChIKeyCJOUCVCEODCUDU-ZDUSSCGKSA-N
XLogP0.65
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(2S)-2,3-dihydroxypropyl]-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 56889724
5-morpholin-4-yl-2-[[(2R)-oxolan-2-yl]methyl]pyridazin-3-one
CID 97208340
5-[2-(2-Aminoethyl)morpholin-4-yl]-2-(2-ethoxyethyl)pyridazin-3-one
CID 56881771
2-[3-(4-morpholinyl)propyl]-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 28786546
2-(2-ethoxyethyl)-5-(1-piperidinyl)-3(2H)-pyridazinone
CID 56900434
5-(2-{2-[(1-acetyl-4-piperidinyl)amino]ethyl}-4-morpholinyl)-2-methyl-3(2H)-pyridazinone
CID 70787066
2-(1,4-dioxan-2-ylmethyl)-5-piperazin-1-ylpyridazin-3(2H)-one
CID 72842895
5-piperidin-1-yl-2-(tetrahydrofuran-2-ylmethyl)pyridazin-3(2H)-one
CID 72857552
2-(1,4-dioxan-2-ylmethyl)-5-morpholin-4-ylpyridazin-3(2H)-one
CID 72919952
5-morpholin-4-yl-2-(tetrahydrofuran-2-ylmethyl)pyridazin-3(2H)-one
CID 72930604
2-(1,4-dioxan-2-ylmethyl)-5-piperidin-1-ylpyridazin-3(2H)-one
CID 72934854
2-(2,3-Dihydroxypropyl)-5-piperidin-1-ylpyridazin-3-one
CID 76424722

Frequently Asked Questions

What is the IUPAC name of 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one?
The IUPAC name of 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one (CID 97209571) is 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one.
What is the SMILES notation for 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one?
The canonical SMILES for 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one is O=c1cc(N2CCCCC2)cnn1C[C@H]1COCCO1.
What is the InChIKey of 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one?
The InChIKey is CJOUCVCEODCUDU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H21N3O3/c18-14-8-12(16-4-2-1-3-5-16)9-15-17(14)10-13-11-19-6-7-20-13/h8-9,13H,1-7,10-11H2/t13-/m0/s1.
What are the key properties of 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one?
2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one has a molecular weight of 279.34 g/mol, XLogP of 0.65, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S)-1,4-dioxan-2-yl]methyl]-5-piperidin-1-ylpyridazin-3-one is sourced from PubChem (CID 97209571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).