2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide

C15H22N2O4 — CID 97280486

IUPAC2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
SMILESCOc1cccn(CC(=O)N(C)C[C@H]2CCCCO2)c1=O
InChIInChI=1S/C15H22N2O4/c1-16(10-12-6-3-4-9-21-12)14(18)11-17-8-5-7-13(20-2)15(17)19/h5,7-8,12H,3-4,6,9-11H2,1-2H3/t12-/m1/s1
InChIKeyDFFSALZXRXQYJD-GFCCVEGCSA-N
MW294.35 g/mol
LogP0.88
Rot. Bonds5

About 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide

2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide (PubChem CID 97280486) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
PubChem CID97280486
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
SMILESCOc1cccn(CC(=O)N(C)C[C@H]2CCCCO2)c1=O
InChIInChI=1S/C15H22N2O4/c1-16(10-12-6-3-4-9-21-12)14(18)11-17-8-5-7-13(20-2)15(17)19/h5,7-8,12H,3-4,6,9-11H2,1-2H3/t12-/m1/s1
InChIKeyDFFSALZXRXQYJD-GFCCVEGCSA-N
XLogP0.88
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5,6-dimethoxy-1-oxoisoquinolin-2-yl)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]acetamide
CID 97281790
N-methyl-N-(oxan-2-ylmethyl)-2-(1-oxoisoquinolin-2-yl)acetamide
CID 72938624
2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 126445754
N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide
CID 146083443
2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-methyl-N-[[(2S)-oxan-2-yl]methyl]acetamide
CID 97277530
1-[2-[(2S)-2-(2-aminoethyl)morpholin-4-yl]-2-oxoethyl]-3-methoxypyridin-2-one
CID 97284852
N-benzyl-2-(1-oxoisoquinolin-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 72851148
4-amino-N-methyl-N-(oxan-2-ylmethyl)benzamide;hydrochloride
CID 119746333
1-methyl-1-[[(2S)-oxan-2-yl]methyl]-3-(4-pyrazol-1-ylphenyl)urea
CID 124572395
N-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]-2-(3-methoxy-2-oxo-1-pyridinyl)-N-methylacetamide
CID 72933656
1-methyl-1-(oxan-2-ylmethyl)-3-(4-pyrazol-1-ylphenyl)urea
CID 118786796
2-(3-aminophenyl)-N-methyl-N-(oxan-2-ylmethyl)acetamide
CID 62498545

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide?
The IUPAC name of 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide (CID 97280486) is 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide?
The canonical SMILES for 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide is COc1cccn(CC(=O)N(C)C[C@H]2CCCCO2)c1=O.
What is the InChIKey of 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide?
The InChIKey is DFFSALZXRXQYJD-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-16(10-12-6-3-4-9-21-12)14(18)11-17-8-5-7-13(20-2)15(17)19/h5,7-8,12H,3-4,6,9-11H2,1-2H3/t12-/m1/s1.
What are the key properties of 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide?
2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide has a molecular weight of 294.35 g/mol, XLogP of 0.88, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide is sourced from PubChem (CID 97280486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).