2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide

C15H14Cl2N2O2 — CID 51303949

IUPAC2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-15-5-2-10(9-19-15)8-18-14(20)6-11-3-4-12(16)7-13(11)17/h2-5,7,9H,6,8H2,1H3,(H,18,20)
InChIKeyDSKPASPSORYQDV-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.26
Rot. Bonds5

About 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide

2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide (PubChem CID 51303949) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
PubChem CID51303949
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-15-5-2-10(9-19-15)8-18-14(20)6-11-3-4-12(16)7-13(11)17/h2-5,7,9H,6,8H2,1H3,(H,18,20)
InChIKeyDSKPASPSORYQDV-UHFFFAOYSA-N
XLogP3.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 16602233
N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenyl)acetamide
CID 1226021
3,4-dichloro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 51306023
2-(2,4-dichlorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide
CID 55662831
3-chloro-4,5-dimethoxy-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 51305940
5-chloro-N-[(6-methoxy-3-pyridinyl)methyl]-1-benzofuran-2-carboxamide
CID 51303988
2-(2,4-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]acetamide
CID 9495803
1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071
4-(5-chloroindol-1-yl)-N-[(6-methoxy-3-pyridinyl)methyl]butanamide
CID 91646463
2,5-difluoro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 47136692
5-amino-2,3-dichloro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 107185089
6-amino-N-[(6-methoxy-3-pyridinyl)methyl]hexanamide
CID 61275158

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide (CID 51303949) is 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide is COc1ccc(CNC(=O)Cc2ccc(Cl)cc2Cl)cn1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
The InChIKey is DSKPASPSORYQDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-21-15-5-2-10(9-19-15)8-18-14(20)6-11-3-4-12(16)7-13(11)17/h2-5,7,9H,6,8H2,1H3,(H,18,20).
What are the key properties of 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide?
2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide has a molecular weight of 325.20 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 51303949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).