N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide

C18H27N3O4 — CID 44894737

IUPACN-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CCCC2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C18H27N3O4/c1-24-17-12-21(13-18(23)19-14-4-2-3-5-14)15(10-16(17)22)11-20-6-8-25-9-7-20/h10,12,14H,2-9,11,13H2,1H3,(H,19,23)
InChIKeyAZEXCTRVXIGVJM-UHFFFAOYSA-N
MW349.43 g/mol
LogP0.75
Rot. Bonds6

About N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide

N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (PubChem CID 44894737) has the molecular formula C18H27N3O4 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
PubChem CID44894737
Molecular FormulaC18H27N3O4
Molecular Weight349.43 g/mol
Exact Mass349.20
IUPAC NameN-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CCCC2)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C18H27N3O4/c1-24-17-12-21(13-18(23)19-14-4-2-3-5-14)15(10-16(17)22)11-20-6-8-25-9-7-20/h10,12,14H,2-9,11,13H2,1H3,(H,19,23)
InChIKeyAZEXCTRVXIGVJM-UHFFFAOYSA-N
XLogP0.75
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (CID 44894737) is N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is COc1cn(CC(=O)NC2CCCC2)c(CN2CCOCC2)cc1=O.
What is the InChIKey of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The InChIKey is AZEXCTRVXIGVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4/c1-24-17-12-21(13-18(23)19-14-4-2-3-5-14)15(10-16(17)22)11-20-6-8-25-9-7-20/h10,12,14H,2-9,11,13H2,1H3,(H,19,23).
What are the key properties of N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide has a molecular weight of 349.43 g/mol, XLogP of 0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 44894737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).