N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide

C16H18N2O3 — CID 95571609

IUPACN-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccccc1[C@H](C)N(C)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C16H18N2O3/c1-11(12-7-4-5-9-14(12)21-3)18(2)16(20)13-8-6-10-17-15(13)19/h4-11H,1-3H3,(H,17,19)/t11-/m0/s1
InChIKeyFWWNMEGTGMDKFU-NSHDSACASA-N
MW286.33 g/mol
LogP2.22
Rot. Bonds4

About N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide

N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 95571609) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID95571609
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccccc1[C@H](C)N(C)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C16H18N2O3/c1-11(12-7-4-5-9-14(12)21-3)18(2)16(20)13-8-6-10-17-15(13)19/h4-11H,1-3H3,(H,17,19)/t11-/m0/s1
InChIKeyFWWNMEGTGMDKFU-NSHDSACASA-N
XLogP2.22
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-iodo-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 55593721
2-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 75806999
N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 60736732
2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 74627130
2-methyl-3-[methyl-(2-oxo-1H-pyridine-3-carbonyl)amino]propanoic acid
CID 55007876
N-[(1S)-1-(2-methoxyphenyl)ethyl]-N,3-dimethyl-2-nitrobenzamide
CID 32629259
N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 18115905
2-hydroxy-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61042835
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 95226525
3,4,5-trimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitrobenzamide
CID 55588364
6-bromo-N-[1-(2-methoxyphenyl)ethyl]-N-methylpyridine-2-carboxamide
CID 103889671
5-(methoxymethyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylfuran-2-carboxamide
CID 78852151

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 95571609) is N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide is COc1ccccc1[C@H](C)N(C)C(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is FWWNMEGTGMDKFU-NSHDSACASA-N. The full InChI is InChI=1S/C16H18N2O3/c1-11(12-7-4-5-9-14(12)21-3)18(2)16(20)13-8-6-10-17-15(13)19/h4-11H,1-3H3,(H,17,19)/t11-/m0/s1.
What are the key properties of N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95571609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).