2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide

C14H20N2O2 — CID 18167308

IUPAC2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1cc(CNC(=O)CC2CCCC2)ccn1
InChIInChI=1S/C14H20N2O2/c1-18-14-9-12(6-7-15-14)10-16-13(17)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8,10H2,1H3,(H,16,17)
InChIKeyUHOSUIKTMGHBRI-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.29
Rot. Bonds5

About 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide

2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide (PubChem CID 18167308) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
PubChem CID18167308
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
SMILESCOc1cc(CNC(=O)CC2CCCC2)ccn1
InChIInChI=1S/C14H20N2O2/c1-18-14-9-12(6-7-15-14)10-16-13(17)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8,10H2,1H3,(H,16,17)
InChIKeyUHOSUIKTMGHBRI-UHFFFAOYSA-N
XLogP2.29
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]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

3-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 86919796
N-[(2-methoxy-4-pyridinyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 62997538
2-cyclohexyl-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]acetamide
CID 55887691
N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
CID 60715595
N-cycloheptyl-2-[(2-methoxy-4-pyridinyl)methylamino]acetamide
CID 62989722
1-cyclohexyl-1-ethyl-3-[(2-methoxy-4-pyridinyl)methyl]urea
CID 87003445
N-[(2-methoxy-4-pyridinyl)methyl]-2-(propylamino)acetamide
CID 62995403
(2S)-2-(cyclohexylmethyl)-N-[(2-methoxy-4-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 94871507
(2R)-2-(cyclohexylmethyl)-N-[(2-methoxy-4-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 96999867
2-amino-2-cyclopropyl-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
CID 62997542
N-[(2-methoxy-4-pyridinyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63875211
2-(1-aminocyclohexyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 64677041

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide (CID 18167308) is 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide is COc1cc(CNC(=O)CC2CCCC2)ccn1.
What is the InChIKey of 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
The InChIKey is UHOSUIKTMGHBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-14-9-12(6-7-15-14)10-16-13(17)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8,10H2,1H3,(H,16,17).
What are the key properties of 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide?
2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(2-methoxy-4-pyridinyl)methyl]acetamide is sourced from PubChem (CID 18167308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).