2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one

C20H25N5O2 — CID 126929413

IUPAC2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one
SMILESCN1C(=O)CCCC1CN1CC(Cn2nc(-c3cccnc3)ccc2=O)C1
InChIInChI=1S/C20H25N5O2/c1-23-17(5-2-6-19(23)26)14-24-11-15(12-24)13-25-20(27)8-7-18(22-25)16-4-3-9-21-10-16/h3-4,7-10,15,17H,2,5-6,11-14H2,1H3
InChIKeyZXYXOQDGNVKKQJ-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.25
Rot. Bonds5

About 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one

2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one (PubChem CID 126929413) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one.

Molecular Properties

Compound Name2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one
PubChem CID126929413
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC Name2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one
SMILESCN1C(=O)CCCC1CN1CC(Cn2nc(-c3cccnc3)ccc2=O)C1
InChIInChI=1S/C20H25N5O2/c1-23-17(5-2-6-19(23)26)14-24-11-15(12-24)13-25-20(27)8-7-18(22-25)16-4-3-9-21-10-16/h3-4,7-10,15,17H,2,5-6,11-14H2,1H3
InChIKeyZXYXOQDGNVKKQJ-UHFFFAOYSA-N
XLogP1.25
TPSA71.33 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one?
The IUPAC name of 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one (CID 126929413) is 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one.
What is the SMILES notation for 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one?
The canonical SMILES for 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one is CN1C(=O)CCCC1CN1CC(Cn2nc(-c3cccnc3)ccc2=O)C1.
What is the InChIKey of 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one?
The InChIKey is ZXYXOQDGNVKKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-23-17(5-2-6-19(23)26)14-24-11-15(12-24)13-25-20(27)8-7-18(22-25)16-4-3-9-21-10-16/h3-4,7-10,15,17H,2,5-6,11-14H2,1H3.
What are the key properties of 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one?
2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one has a molecular weight of 367.45 g/mol, XLogP of 1.25, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[(1-methyl-6-oxopiperidin-2-yl)methyl]azetidin-3-yl]methyl]-6-pyridin-3-ylpyridazin-3-one is sourced from PubChem (CID 126929413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).