N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide

C20H17ClN2O3 — CID 52949168

IUPACN-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1
InChIInChI=1S/C20H17ClN2O3/c1-26-16-8-4-7-14(12-16)19(24)22-18-10-5-11-23(20(18)25)13-15-6-2-3-9-17(15)21/h2-12H,13H2,1H3,(H,22,24)
InChIKeyMUDZOJVQRGRXKL-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.81
Rot. Bonds5

About N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide

N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide (PubChem CID 52949168) has the molecular formula C20H17ClN2O3 and a molecular weight of 368.82 g/mol. Its IUPAC name is N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide
PubChem CID52949168
Molecular FormulaC20H17ClN2O3
Molecular Weight368.82 g/mol
Exact Mass368.09
IUPAC NameN-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1
InChIInChI=1S/C20H17ClN2O3/c1-26-16-8-4-7-14(12-16)19(24)22-18-10-5-11-23(20(18)25)13-15-6-2-3-9-17(15)21/h2-12H,13H2,1H3,(H,22,24)
InChIKeyMUDZOJVQRGRXKL-UHFFFAOYSA-N
XLogP3.81
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[(2-chloro-5-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-3-(3-methoxyphenyl)urea
CID 52946459
N-[(2-chlorophenyl)methyl]-3-methoxybenzamide
CID 790117
1-(3-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]urea
CID 52947148
1-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-(4-methylphenyl)urea
CID 52947935
N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-methoxybenzamide
CID 19287018
1-[(2-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-2-oxopyridine-3-carboxamide
CID 7598504
3-[(2-chlorophenyl)methoxy]-N-(3-methoxyphenyl)benzamide
CID 30155561
(3S)-3-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]carbamoylamino]-3-(3,4,5-trimethoxyphenyl)propanoic acid
CID 66768115
(3S)-3-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]carbamoylamino]-3-(3-methylphenyl)propanoic acid
CID 66768333
1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-6-oxopyridine-3-carboxamide
CID 8671416
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3-methoxybenzamide
CID 113027186
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide?
The IUPAC name of N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide (CID 52949168) is N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide.
What is the SMILES notation for N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide?
The canonical SMILES for N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide is COc1cccc(C(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1.
What is the InChIKey of N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide?
The InChIKey is MUDZOJVQRGRXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O3/c1-26-16-8-4-7-14(12-16)19(24)22-18-10-5-11-23(20(18)25)13-15-6-2-3-9-17(15)21/h2-12H,13H2,1H3,(H,22,24).
What are the key properties of N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide?
N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide has a molecular weight of 368.82 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-methoxybenzamide is sourced from PubChem (CID 52949168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).