[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone

C12H21F2N3O3 — CID 121247092

IUPAC[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone
SMILESCO[C@H]1CCN(C(=O)C2CCNN2CCO)CC1(F)F
InChIInChI=1S/C12H21F2N3O3/c1-20-10-3-5-16(8-12(10,13)14)11(19)9-2-4-15-17(9)6-7-18/h9-10,15,18H,2-8H2,1H3/t9?,10-/m0/s1
InChIKeyCVMSYHXSUPFIDJ-AXDSSHIGSA-N
MW293.31 g/mol
LogP-0.56
Rot. Bonds4

About [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone

[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone (PubChem CID 121247092) has the molecular formula C12H21F2N3O3 and a molecular weight of 293.31 g/mol. Its IUPAC name is [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone.

Molecular Properties

Compound Name[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone
PubChem CID121247092
Molecular FormulaC12H21F2N3O3
Molecular Weight293.31 g/mol
Exact Mass293.16
IUPAC Name[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone
SMILESCO[C@H]1CCN(C(=O)C2CCNN2CCO)CC1(F)F
InChIInChI=1S/C12H21F2N3O3/c1-20-10-3-5-16(8-12(10,13)14)11(19)9-2-4-15-17(9)6-7-18/h9-10,15,18H,2-8H2,1H3/t9?,10-/m0/s1
InChIKeyCVMSYHXSUPFIDJ-AXDSSHIGSA-N
XLogP-0.56
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.31
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone?
The IUPAC name of [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone (CID 121247092) is [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone.
What is the SMILES notation for [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone?
The canonical SMILES for [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone is CO[C@H]1CCN(C(=O)C2CCNN2CCO)CC1(F)F.
What is the InChIKey of [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone?
The InChIKey is CVMSYHXSUPFIDJ-AXDSSHIGSA-N. The full InChI is InChI=1S/C12H21F2N3O3/c1-20-10-3-5-16(8-12(10,13)14)11(19)9-2-4-15-17(9)6-7-18/h9-10,15,18H,2-8H2,1H3/t9?,10-/m0/s1.
What are the key properties of [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone?
[(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone has a molecular weight of 293.31 g/mol, XLogP of -0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-3,3-difluoro-4-methoxypiperidin-1-yl]-[2-(2-hydroxyethyl)pyrazolidin-3-yl]methanone is sourced from PubChem (CID 121247092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).