N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide

C18H24N2O6 — CID 95872917

IUPACN-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide
SMILESCOc1coc(C(=O)N2CCOC[C@@H]2CC(=O)NC2CCCC2)cc1=O
InChIInChI=1S/C18H24N2O6/c1-24-16-11-26-15(9-14(16)21)18(23)20-6-7-25-10-13(20)8-17(22)19-12-4-2-3-5-12/h9,11-13H,2-8,10H2,1H3,(H,19,22)/t13-/m0/s1
InChIKeyWZXOYXOQACHWNU-ZDUSSCGKSA-N
MW364.40 g/mol
LogP0.94
Rot. Bonds5

About N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide

N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide (PubChem CID 95872917) has the molecular formula C18H24N2O6 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide
PubChem CID95872917
Molecular FormulaC18H24N2O6
Molecular Weight364.40 g/mol
Exact Mass364.16
IUPAC NameN-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide
SMILESCOc1coc(C(=O)N2CCOC[C@@H]2CC(=O)NC2CCCC2)cc1=O
InChIInChI=1S/C18H24N2O6/c1-24-16-11-26-15(9-14(16)21)18(23)20-6-7-25-10-13(20)8-17(22)19-12-4-2-3-5-12/h9,11-13H,2-8,10H2,1H3,(H,19,22)/t13-/m0/s1
InChIKeyWZXOYXOQACHWNU-ZDUSSCGKSA-N
XLogP0.94
TPSA98.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-{4-[(5-methoxy-4-oxo-4H-pyran-2-yl)carbonyl]-3-morpholinyl}acetamide
CID 56899187
ethyl 4-(5-methoxy-4-oxo-4H-pyran-2-carboxamido)piperidine-1-carboxylate
CID 45537832
N-[2-(4-cyclopentylmorpholin-2-yl)ethyl]-5-hydroxy-4-oxo-4H-pyran-2-carboxamide
CID 56704171
6-methyl-4-oxo-N-[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]-4H-pyran-2-carboxamide
CID 91761669
N-(1-cyclopentylpiperidin-4-yl)-6-methyl-4-oxo-4H-pyran-2-carboxamide
CID 91769852
6-methyl-4-oxo-N-[1-(tetrahydrofuran-2-ylmethyl)piperidin-4-yl]-4H-pyran-2-carboxamide
CID 91792903
N-[2-[(2R)-4-cyclopentylmorpholin-2-yl]ethyl]-5-hydroxy-4-oxopyran-2-carboxamide
CID 95195502
N-[2-[(2S)-4-cyclopentylmorpholin-2-yl]ethyl]-5-hydroxy-4-oxopyran-2-carboxamide
CID 95195503
N-cyclopentyl-2-[(3R)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide
CID 95872918
6-methyl-4-oxo-N-[1-[[(2S)-oxolan-2-yl]methyl]piperidin-4-yl]pyran-2-carboxamide
CID 100247155
6-methyl-4-oxo-N-[1-[[(2R)-oxolan-2-yl]methyl]piperidin-4-yl]pyran-2-carboxamide
CID 100247167
5-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]-4-oxopyran-2-carboxamide
CID 136540018

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide (CID 95872917) is N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide is COc1coc(C(=O)N2CCOC[C@@H]2CC(=O)NC2CCCC2)cc1=O.
What is the InChIKey of N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide?
The InChIKey is WZXOYXOQACHWNU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H24N2O6/c1-24-16-11-26-15(9-14(16)21)18(23)20-6-7-25-10-13(20)8-17(22)19-12-4-2-3-5-12/h9,11-13H,2-8,10H2,1H3,(H,19,22)/t13-/m0/s1.
What are the key properties of N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide?
N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide has a molecular weight of 364.40 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(3S)-4-(5-methoxy-4-oxopyran-2-carbonyl)morpholin-3-yl]acetamide is sourced from PubChem (CID 95872917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).