N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide

C14H16N2O4 — CID 72844282

IUPACN-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCOc1cccn(CC(=O)N(C)Cc2ccoc2)c1=O
InChIInChI=1S/C14H16N2O4/c1-15(8-11-5-7-20-10-11)13(17)9-16-6-3-4-12(19-2)14(16)18/h3-7,10H,8-9H2,1-2H3
InChIKeyPQSJSUNIXWRXAA-UHFFFAOYSA-N
MW276.29 g/mol
LogP1.11
Rot. Bonds5

About N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide

N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide (PubChem CID 72844282) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
PubChem CID72844282
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC NameN-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCOc1cccn(CC(=O)N(C)Cc2ccoc2)c1=O
InChIInChI=1S/C14H16N2O4/c1-15(8-11-5-7-20-10-11)13(17)9-16-6-3-4-12(19-2)14(16)18/h3-7,10H,8-9H2,1-2H3
InChIKeyPQSJSUNIXWRXAA-UHFFFAOYSA-N
XLogP1.11
TPSA64.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
CID 72933656
2-ethoxy-N-(furan-3-ylmethyl)-N-methylacetamide
CID 61216289
2-(3-methoxy-2-oxo-1-pyridinyl)ethanethioamide
CID 82151240
N-(furan-3-ylmethyl)-N,3,3-trimethylbutanamide
CID 110868951
N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 99837780
N-cyclopentyl-2-(3-methoxy-2-oxo-1-pyridinyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 72935919
5-chloro-N-(furan-3-ylmethyl)-N-methylpentanamide
CID 61422456
1-(furan-3-ylmethyl)-3-hydroxy-1-methylurea
CID 54330793
1-(furan-3-ylmethyl)-N-methoxy-N-methylpyrrole-2-carboxamide
CID 102384397
3-methoxy-1-(2-oxo-2-thiomorpholin-4-ylethyl)pyridin-2-one
CID 72931086
ethyl 2-[[furan-3-ylmethyl(methyl)carbamoyl]amino]acetate
CID 47337990
5-[[furan-3-ylmethyl(methyl)amino]methyl]-2-methoxybenzoic acid
CID 65339367

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The IUPAC name of N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide (CID 72844282) is N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The canonical SMILES for N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide is COc1cccn(CC(=O)N(C)Cc2ccoc2)c1=O.
What is the InChIKey of N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The InChIKey is PQSJSUNIXWRXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-15(8-11-5-7-20-10-11)13(17)9-16-6-3-4-12(19-2)14(16)18/h3-7,10H,8-9H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide?
N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide has a molecular weight of 276.29 g/mol, XLogP of 1.11, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide is sourced from PubChem (CID 72844282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).