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

C14H12Cl2N2O2 — CID 2511803

IUPAC2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-14-5-4-11(8-17-14)18-13(19)6-9-2-3-10(15)7-12(9)16/h2-5,7-8H,6H2,1H3,(H,18,19)
InChIKeyPCRZAIHKXNCRHL-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.58
Rot. Bonds4

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

2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 2511803) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID2511803
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-14-5-4-11(8-17-14)18-13(19)6-9-2-3-10(15)7-12(9)16/h2-5,7-8H,6H2,1H3,(H,18,19)
InChIKeyPCRZAIHKXNCRHL-UHFFFAOYSA-N
XLogP3.58
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-(pyridin-3-yl)acetamide
CID 799060
2,3-dichloro-3-[(4-chlorobenzyl)sulfinyl]-N-(6-methoxy-3-pyridinyl)acrylamide
CID 1472220
2,3-dichloro-3-[(2-chlorobenzyl)sulfinyl]-N-(6-methoxy-3-pyridinyl)acrylamide
CID 1475345
(E)-N-(2-chloropyridin-3-yl)-3-(4-methoxyphenyl)prop-2-enamide
CID 935096
(E)-N-(2-chloropyridin-3-yl)-3-(2-methoxyphenyl)prop-2-enamide
CID 948732
5-[(4-Chlorobenzoyl)amino]-2-methoxy-1-pyridiniumolate
CID 1487355
5-chloro-N-(2-chloropyridin-3-yl)-2-methoxybenzamide
CID 3154652
2-(3,4-dichlorophenyl)-N-(6-methoxypyridin-3-yl)acetamide
CID 4799430
2-chloro-5-[(3-methoxybenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 44561877
N'-(6-chloro-3-pyridinyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide
CID 117948155
2-[(2,6-dichlorophenyl)methoxy]-N-pyridin-3-ylbenzamide
CID 118911651
N-(6-methoxypyridin-3-yl)-2,2-diphenylacetamide
CID 1506493

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 2511803) is 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cn1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is PCRZAIHKXNCRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-20-14-5-4-11(8-17-14)18-13(19)6-9-2-3-10(15)7-12(9)16/h2-5,7-8H,6H2,1H3,(H,18,19).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 311.17 g/mol, XLogP of 3.58, 4 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)acetamide is sourced from PubChem (CID 2511803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).