N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide

C16H17ClN2O3 — CID 71848842

IUPACN-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCOc1ccc(Cl)cc1CNC(=O)Cn1cccc(C)c1=O
InChIInChI=1S/C16H17ClN2O3/c1-11-4-3-7-19(16(11)21)10-15(20)18-9-12-8-13(17)5-6-14(12)22-2/h3-8H,9-10H2,1-2H3,(H,18,20)
InChIKeyMOMQPMJEVGORKP-UHFFFAOYSA-N
MW320.78 g/mol
LogP2.14
Rot. Bonds5

About N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide

N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 71848842) has the molecular formula C16H17ClN2O3 and a molecular weight of 320.78 g/mol. Its IUPAC name is N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID71848842
Molecular FormulaC16H17ClN2O3
Molecular Weight320.78 g/mol
Exact Mass320.09
IUPAC NameN-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCOc1ccc(Cl)cc1CNC(=O)Cn1cccc(C)c1=O
InChIInChI=1S/C16H17ClN2O3/c1-11-4-3-7-19(16(11)21)10-15(20)18-9-12-8-13(17)5-6-14(12)22-2/h3-8H,9-10H2,1-2H3,(H,18,20)
InChIKeyMOMQPMJEVGORKP-UHFFFAOYSA-N
XLogP2.14
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-chloro-2-methoxyphenyl)methyl]-2-(ethylamino)acetamide
CID 115157863
3-chloro-N-[(5-chloro-2-methoxyphenyl)methyl]propanamide
CID 82110952
N-[(5-chloro-2-methoxyphenyl)methyl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111333934
2-(5-chloroindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 39351923
[2-[[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium
CID 9069508
N-[(5-chloro-2-methoxyphenyl)methyl]-2-(methylamino)acetamide;hydrochloride
CID 119735604
N-[(2,5-dimethoxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide
CID 33103569
N-(5-amino-2-methoxyphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172234
N-[(5-chloro-2-methoxyphenyl)methyl]-3-phenoxypropanamide
CID 110780278
N-[(5-chloro-2-methoxyphenyl)methyl]carbamoyl bromide
CID 115193549
2-(5-iodo-3-methyl-2-oxo-1-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 71909112
N-(2-amino-4-chlorophenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172766

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide (CID 71848842) is N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide is COc1ccc(Cl)cc1CNC(=O)Cn1cccc(C)c1=O.
What is the InChIKey of N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is MOMQPMJEVGORKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O3/c1-11-4-3-7-19(16(11)21)10-15(20)18-9-12-8-13(17)5-6-14(12)22-2/h3-8H,9-10H2,1-2H3,(H,18,20).
What are the key properties of N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 320.78 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 71848842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).