2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane

C15H17ClN2O2 — CID 145017918

IUPAC2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane
SMILESCC.COc1ccc(-c2ccc(C(N)=O)c(Cl)n2)cc1
InChIInChI=1S/C13H11ClN2O2.C2H6/c1-18-9-4-2-8(3-5-9)11-7-6-10(13(15)17)12(14)16-11;1-2/h2-7H,1H3,(H2,15,17);1-2H3
InChIKeyUMDONLUFSXDHQL-UHFFFAOYSA-N
MW292.77 g/mol
LogP3.54
Rot. Bonds3

About 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane

2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane (PubChem CID 145017918) has the molecular formula C15H17ClN2O2 and a molecular weight of 292.77 g/mol. Its IUPAC name is 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane.

Molecular Properties

Compound Name2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane
PubChem CID145017918
Molecular FormulaC15H17ClN2O2
Molecular Weight292.77 g/mol
Exact Mass292.10
IUPAC Name2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane
SMILESCC.COc1ccc(-c2ccc(C(N)=O)c(Cl)n2)cc1
InChIInChI=1S/C13H11ClN2O2.C2H6/c1-18-9-4-2-8(3-5-9)11-7-6-10(13(15)17)12(14)16-11;1-2/h2-7H,1H3,(H2,15,17);1-2H3
InChIKeyUMDONLUFSXDHQL-UHFFFAOYSA-N
XLogP3.54
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-chloro-4-(4-methoxyphenyl)benzamide
CID 23360610
6-(4-methoxyphenyl)pyridine-2,3-dicarboxylic acid
CID 16637669
sodium 6-(4-methoxyphenyl)-2-methylpyridine-3-carboxylate
CID 155928034
2,6-dichloropyridine-3-carboxamide
CID 22142778
2-chloro-6-methylpyridine-3-carboxamide;dihydrochloride
CID 87764222
[2-amino-6-(4-methoxyphenyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 83571284
2-chloro-6-(2-methylpropyl)pyridine-3-carboxamide
CID 13240387
2-chloro-6-(4-fluorophenyl)pyridine-3-carboxylic acid
CID 46313848
2-(4-methoxyphenyl)quinoline-8-carboxylic acid
CID 125495985
4-(3-carbamoyl-4-chlorophenyl)-2-methoxybenzoic acid
CID 53228064
1-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)pyrazole-4-carboxamide
CID 163320560
methyl 4-chloro-2-(4-methoxyphenyl)pyrimidine-5-carboxylate
CID 82169044

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane?
The IUPAC name of 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane (CID 145017918) is 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane.
What is the SMILES notation for 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane?
The canonical SMILES for 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane is CC.COc1ccc(-c2ccc(C(N)=O)c(Cl)n2)cc1.
What is the InChIKey of 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane?
The InChIKey is UMDONLUFSXDHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2.C2H6/c1-18-9-4-2-8(3-5-9)11-7-6-10(13(15)17)12(14)16-11;1-2/h2-7H,1H3,(H2,15,17);1-2H3.
What are the key properties of 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane?
2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane has a molecular weight of 292.77 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(4-methoxyphenyl)pyridine-3-carboxamide;ethane is sourced from PubChem (CID 145017918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).