6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one

C16H24N6O2 — CID 126946131

IUPAC6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one
SMILESCN1CCN(c2cnn(C3CN(CC4CCCC(=O)N4)C3)c2)C1=O
InChIInChI=1S/C16H24N6O2/c1-19-5-6-21(16(19)24)13-7-17-22(11-13)14-9-20(10-14)8-12-3-2-4-15(23)18-12/h7,11-12,14H,2-6,8-10H2,1H3,(H,18,23)
InChIKeyRXTPIRWZFCHLEJ-UHFFFAOYSA-N
MW332.41 g/mol
LogP0.28
Rot. Bonds4

About 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one

6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one (PubChem CID 126946131) has the molecular formula C16H24N6O2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one.

Molecular Properties

Compound Name6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one
PubChem CID126946131
Molecular FormulaC16H24N6O2
Molecular Weight332.41 g/mol
Exact Mass332.20
IUPAC Name6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one
SMILESCN1CCN(c2cnn(C3CN(CC4CCCC(=O)N4)C3)c2)C1=O
InChIInChI=1S/C16H24N6O2/c1-19-5-6-21(16(19)24)13-7-17-22(11-13)14-9-20(10-14)8-12-3-2-4-15(23)18-12/h7,11-12,14H,2-6,8-10H2,1H3,(H,18,23)
InChIKeyRXTPIRWZFCHLEJ-UHFFFAOYSA-N
XLogP0.28
TPSA73.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one?
The IUPAC name of 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one (CID 126946131) is 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one.
What is the SMILES notation for 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one?
The canonical SMILES for 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one is CN1CCN(c2cnn(C3CN(CC4CCCC(=O)N4)C3)c2)C1=O.
What is the InChIKey of 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one?
The InChIKey is RXTPIRWZFCHLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O2/c1-19-5-6-21(16(19)24)13-7-17-22(11-13)14-9-20(10-14)8-12-3-2-4-15(23)18-12/h7,11-12,14H,2-6,8-10H2,1H3,(H,18,23).
What are the key properties of 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one?
6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one has a molecular weight of 332.41 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one is sourced from PubChem (CID 126946131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).