3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

C20H28N2O5 — CID 97272642

IUPAC3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
SMILESCc1cc(=O)cc(C(=O)N2CCC(CCC(=O)NC[C@H]3CCCO3)CC2)o1
InChIInChI=1S/C20H28N2O5/c1-14-11-16(23)12-18(27-14)20(25)22-8-6-15(7-9-22)4-5-19(24)21-13-17-3-2-10-26-17/h11-12,15,17H,2-10,13H2,1H3,(H,21,24)/t17-/m1/s1
InChIKeyYAOLAQDRDWXGAG-QGZVFWFLSA-N
MW376.45 g/mol
LogP1.88
Rot. Bonds6

About 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide (PubChem CID 97272642) has the molecular formula C20H28N2O5 and a molecular weight of 376.45 g/mol. Its IUPAC name is 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide.

Molecular Properties

Compound Name3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
PubChem CID97272642
Molecular FormulaC20H28N2O5
Molecular Weight376.45 g/mol
Exact Mass376.20
IUPAC Name3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
SMILESCc1cc(=O)cc(C(=O)N2CCC(CCC(=O)NC[C@H]3CCCO3)CC2)o1
InChIInChI=1S/C20H28N2O5/c1-14-11-16(23)12-18(27-14)20(25)22-8-6-15(7-9-22)4-5-19(24)21-13-17-3-2-10-26-17/h11-12,15,17H,2-10,13H2,1H3,(H,21,24)/t17-/m1/s1
InChIKeyYAOLAQDRDWXGAG-QGZVFWFLSA-N
XLogP1.88
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide?
The IUPAC name of 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide (CID 97272642) is 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide.
What is the SMILES notation for 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide?
The canonical SMILES for 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide is Cc1cc(=O)cc(C(=O)N2CCC(CCC(=O)NC[C@H]3CCCO3)CC2)o1.
What is the InChIKey of 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide?
The InChIKey is YAOLAQDRDWXGAG-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H28N2O5/c1-14-11-16(23)12-18(27-14)20(25)22-8-6-15(7-9-22)4-5-19(24)21-13-17-3-2-10-26-17/h11-12,15,17H,2-10,13H2,1H3,(H,21,24)/t17-/m1/s1.
What are the key properties of 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide?
3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide has a molecular weight of 376.45 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(6-methyl-4-oxopyran-2-carbonyl)piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide is sourced from PubChem (CID 97272642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).