6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid

C13H10ClNO3 — CID 71087250

IUPAC6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid
SMILESCOc1ccc(C(=O)O)nc1-c1cccc(Cl)c1
InChIInChI=1S/C13H10ClNO3/c1-18-11-6-5-10(13(16)17)15-12(11)8-3-2-4-9(14)7-8/h2-7H,1H3,(H,16,17)
InChIKeyMQFFOGBDDLGBSK-UHFFFAOYSA-N
MW263.68 g/mol
LogP3.11
Rot. Bonds3

About 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid

6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid (PubChem CID 71087250) has the molecular formula C13H10ClNO3 and a molecular weight of 263.68 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid
PubChem CID71087250
Molecular FormulaC13H10ClNO3
Molecular Weight263.68 g/mol
Exact Mass263.03
IUPAC Name6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid
SMILESCOc1ccc(C(=O)O)nc1-c1cccc(Cl)c1
InChIInChI=1S/C13H10ClNO3/c1-18-11-6-5-10(13(16)17)15-12(11)8-3-2-4-9(14)7-8/h2-7H,1H3,(H,16,17)
InChIKeyMQFFOGBDDLGBSK-UHFFFAOYSA-N
XLogP3.11
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-(3-chlorophenyl)-3-methoxypyridine
CID 174463483
6-[3-(3-azabicyclo[3.3.1]nonane-3-carbonyl)phenyl]-5-methoxypyridine-2-carboxylic acid
CID 171153393
6-[(5-chloro-2-methoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 63643423
2-bromo-1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone
CID 90061824
[3-(3-chlorophenyl)-4-methoxyphenyl]methyl hydrogen carbonate
CID 141248604
methyl 5-bromo-6-(3-chlorophenyl)pyrazine-2-carboxylate
CID 86682315
6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid
CID 24730153
4-(3-chlorophenyl)-5-methyl-1,3-oxazole-2-carboxylic acid
CID 105499670
6-[2-(5-chloro-2-methoxyphenyl)cyclopenten-1-yl]pyridine-2-carboxylic acid
CID 21113006
2-(3-chlorophenyl)-5,6,7-trimethoxyquinoline-4-carboxylic acid
CID 18073587
4-(3-chlorophenyl)-2-(5,6-dimethoxybenzimidazol-1-yl)-1,3-thiazole-5-carboxylic acid
CID 23654019
3-(3-chlorophenyl)-1-methylpyrazole-4-carboxylic acid
CID 43141384

Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid?
The IUPAC name of 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid (CID 71087250) is 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid.
What is the SMILES notation for 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid?
The canonical SMILES for 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid is COc1ccc(C(=O)O)nc1-c1cccc(Cl)c1.
What is the InChIKey of 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid?
The InChIKey is MQFFOGBDDLGBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO3/c1-18-11-6-5-10(13(16)17)15-12(11)8-3-2-4-9(14)7-8/h2-7H,1H3,(H,16,17).
What are the key properties of 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid?
6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid has a molecular weight of 263.68 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-5-methoxypyridine-2-carboxylic acid is sourced from PubChem (CID 71087250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).