4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one

C13H17Cl2N3O2 — CID 2585279

IUPAC4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
SMILESC[C@H]1CCC[C@H](C)N1C(=O)Cn1ncc(Cl)c(Cl)c1=O
InChIInChI=1S/C13H17Cl2N3O2/c1-8-4-3-5-9(2)18(8)11(19)7-17-13(20)12(15)10(14)6-16-17/h6,8-9H,3-5,7H2,1-2H3/t8-,9-/m0/s1
InChIKeyHNEPNJQNPKLTOR-IUCAKERBSA-N
MW318.20 g/mol
LogP2.34
Rot. Bonds2

About 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one

4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one (PubChem CID 2585279) has the molecular formula C13H17Cl2N3O2 and a molecular weight of 318.20 g/mol. Its IUPAC name is 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one.

Molecular Properties

Compound Name4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
PubChem CID2585279
Molecular FormulaC13H17Cl2N3O2
Molecular Weight318.20 g/mol
Exact Mass317.07
IUPAC Name4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
SMILESC[C@H]1CCC[C@H](C)N1C(=O)Cn1ncc(Cl)c(Cl)c1=O
InChIInChI=1S/C13H17Cl2N3O2/c1-8-4-3-5-9(2)18(8)11(19)7-17-13(20)12(15)10(14)6-16-17/h6,8-9H,3-5,7H2,1-2H3/t8-,9-/m0/s1
InChIKeyHNEPNJQNPKLTOR-IUCAKERBSA-N
XLogP2.34
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.20
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one with MolForge

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Related Compounds

4-chloro-2-(2-oxopropyl)-5-piperidino-3(2H)-pyridazinone
CID 1479808
3(2H)-Pyridazinone, 4,5-dichloro-2-(2-(1-piperidinyl)ethyl)-, monohydrochloride
CID 3063361
4,5-Dichloro-2-(2-piperidin-1-ylethyl)pyridazin-3-one
CID 3063362
4,5-Dichloro-2-[[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]methyl]pyridazin-3-one
CID 42949697
4,5-Dichloro-2-cyclohexylpyridazin-3-one;ethane
CID 144572037
2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-piperidin-3-ylacetamide
CID 162727349
4,5-dichloro-2-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
CID 2585147
4,5-dichloro-2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
CID 2585151
4,5-dichloro-2-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
CID 2585156
4,5-dichloro-2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
CID 2585273
4,5-dichloro-2-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one
CID 2585276
4,5-Dichloro-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]pyridazin-3-one
CID 4810064

Frequently Asked Questions

What is the IUPAC name of 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one?
The IUPAC name of 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one (CID 2585279) is 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one.
What is the SMILES notation for 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one?
The canonical SMILES for 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one is C[C@H]1CCC[C@H](C)N1C(=O)Cn1ncc(Cl)c(Cl)c1=O.
What is the InChIKey of 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one?
The InChIKey is HNEPNJQNPKLTOR-IUCAKERBSA-N. The full InChI is InChI=1S/C13H17Cl2N3O2/c1-8-4-3-5-9(2)18(8)11(19)7-17-13(20)12(15)10(14)6-16-17/h6,8-9H,3-5,7H2,1-2H3/t8-,9-/m0/s1.
What are the key properties of 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one?
4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one has a molecular weight of 318.20 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dichloro-2-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridazin-3-one is sourced from PubChem (CID 2585279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).