N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C21H20N2O3 — CID 95290166

IUPACN-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCO[C@@H](C)c1cccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)c1
InChIInChI=1S/C21H20N2O3/c1-14(26-2)16-9-6-10-17(13-16)22-20(24)18-11-12-19(23-21(18)25)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1
InChIKeyYPCXDVMWYQRNNC-AWEZNQCLSA-N
MW348.40 g/mol
LogP4.00
Rot. Bonds5

About N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 95290166) has the molecular formula C21H20N2O3 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID95290166
Molecular FormulaC21H20N2O3
Molecular Weight348.40 g/mol
Exact Mass348.15
IUPAC NameN-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESCO[C@@H](C)c1cccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)c1
InChIInChI=1S/C21H20N2O3/c1-14(26-2)16-9-6-10-17(13-16)22-20(24)18-11-12-19(23-21(18)25)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1
InChIKeyYPCXDVMWYQRNNC-AWEZNQCLSA-N
XLogP4.00
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55758693
N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 60514402
N-(3,4-difluorophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497927
2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
CID 60506694
N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497881
N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
N-[1-(methylamino)-1-oxopropan-2-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 138041610
2-oxo-6-phenyl-N-(4-propylphenyl)-1H-pyridine-3-carboxamide
CID 112830494
N-(2-methoxyphenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498056
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-[3-[(1S)-1-methoxyethyl]phenyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 95302089
N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497852

Frequently Asked Questions

What is the IUPAC name of N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 95290166) is N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is CO[C@@H](C)c1cccc(NC(=O)c2ccc(-c3ccccc3)[nH]c2=O)c1.
What is the InChIKey of N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is YPCXDVMWYQRNNC-AWEZNQCLSA-N. The full InChI is InChI=1S/C21H20N2O3/c1-14(26-2)16-9-6-10-17(13-16)22-20(24)18-11-12-19(23-21(18)25)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1.
What are the key properties of N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 348.40 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95290166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).