N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide

C15H14Cl2N2O2 — CID 171677285

IUPACN-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide
SMILESCOc1c(Cl)cc(-c2cc(C)cnc2NC(C)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-8-4-11(15(18-7-8)19-9(2)20)10-5-12(16)14(21-3)13(17)6-10/h4-7H,1-3H3,(H,18,19,20)
InChIKeyOKWBKKWIAZLWLT-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.33
Rot. Bonds3

About N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide

N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide (PubChem CID 171677285) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide
PubChem CID171677285
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC NameN-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide
SMILESCOc1c(Cl)cc(-c2cc(C)cnc2NC(C)=O)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-8-4-11(15(18-7-8)19-9(2)20)10-5-12(16)14(21-3)13(17)6-10/h4-7H,1-3H3,(H,18,19,20)
InChIKeyOKWBKKWIAZLWLT-UHFFFAOYSA-N
XLogP4.33
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-5-methyl-2-pyridinyl)-3-methylurea
CID 20827630
3-chloro-4,5-dimethoxy-N-(5-methyl-2-pyridinyl)benzamide
CID 17395012
3,5-dichloro-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 17440573
N-[3-(5-chloro-2-methoxy-4-pyridinyl)-5-methoxy-2-pyridinyl]-2,2-dimethylpropanamide
CID 58354718
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide
CID 2800641
N-(3,5-dimethyl-2-pyridinyl)-5-methoxy-3-methylpyridine-2-carboxamide;ethane
CID 178150429
3,5-dichloro-4-methoxy-N'-(4-methylbenzoyl)benzohydrazide
CID 9366541
N-[3-(1-butoxyethenyl)-5-methyl-2-pyridinyl]acetamide
CID 10610573
3-chloro-4,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 115629999
N-[8-chloro-6-(6-methoxy-2-methyl-3-pyridinyl)isoquinolin-3-yl]-2-fluorocyclopropane-1-carboxamide
CID 135342431
3-chloro-2-methoxy-5-methylpyridine;methanamine
CID 163239681
N-(2-bromo-5-methyl-3-pyridinyl)acetamide
CID 13467716

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
The IUPAC name of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide (CID 171677285) is N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide.
What is the SMILES notation for N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
The canonical SMILES for N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide is COc1c(Cl)cc(-c2cc(C)cnc2NC(C)=O)cc1Cl.
What is the InChIKey of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
The InChIKey is OKWBKKWIAZLWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-8-4-11(15(18-7-8)19-9(2)20)10-5-12(16)14(21-3)13(17)6-10/h4-7H,1-3H3,(H,18,19,20).
What are the key properties of N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide?
N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide has a molecular weight of 325.20 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-2-pyridinyl]acetamide is sourced from PubChem (CID 171677285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).