N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide

C19H24N2O3S — CID 72935919

IUPACN-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
SMILESCOc1cccn(CC(=O)N(Cc2ccc(C)s2)C2CCCC2)c1=O
InChIInChI=1S/C19H24N2O3S/c1-14-9-10-16(25-14)12-21(15-6-3-4-7-15)18(22)13-20-11-5-8-17(24-2)19(20)23/h5,8-11,15H,3-4,6-7,12-13H2,1-2H3
InChIKeyUKXLODDEKJKRSC-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.20
Rot. Bonds6

About N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide

N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide (PubChem CID 72935919) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
PubChem CID72935919
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
SMILESCOc1cccn(CC(=O)N(Cc2ccc(C)s2)C2CCCC2)c1=O
InChIInChI=1S/C19H24N2O3S/c1-14-9-10-16(25-14)12-21(15-6-3-4-7-15)18(22)13-20-11-5-8-17(24-2)19(20)23/h5,8-11,15H,3-4,6-7,12-13H2,1-2H3
InChIKeyUKXLODDEKJKRSC-UHFFFAOYSA-N
XLogP3.20
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 97280486
N-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide
CID 46987109
N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 56510273
N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
CID 72844282
N-cyclopentyl-1,3-dimethyl-N-[(5-methylthiophen-2-yl)methyl]-2,6-dioxopyrimidine-4-carboxamide
CID 72851750
3-methoxy-1-[2-[(2R)-2-(3-methoxypropyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 97281858
3-methoxy-1-[2-[2-(3-methoxypropyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 72913931
3-methoxy-1-(2-oxo-2-thiomorpholin-4-ylethyl)pyridin-2-one
CID 72931086
3-methoxy-1-[2-[(1R,5S)-8-methoxy-3-azabicyclo[3.2.1]octan-3-yl]-2-oxoethyl]pyridin-2-one
CID 72904852
N-cyclopropyl-2-(2,4-dioxopyrimidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide
CID 37484139
N-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 70743438
3-(2-aminoethoxy)-N-cyclopropyl-4-methoxy-N-[(5-methylthiophen-2-yl)methyl]benzamide
CID 118762060

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The IUPAC name of N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide (CID 72935919) is N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide is COc1cccn(CC(=O)N(Cc2ccc(C)s2)C2CCCC2)c1=O.
What is the InChIKey of N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The InChIKey is UKXLODDEKJKRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-14-9-10-16(25-14)12-21(15-6-3-4-7-15)18(22)13-20-11-5-8-17(24-2)19(20)23/h5,8-11,15H,3-4,6-7,12-13H2,1-2H3.
What are the key properties of N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide has a molecular weight of 360.48 g/mol, XLogP of 3.20, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 72935919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).