5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid

C14H12N2O5 — CID 103566619

IUPAC5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid
SMILESCOc1cc(Oc2ccc(C(=O)O)nc2)cc(C(N)=O)c1
InChIInChI=1S/C14H12N2O5/c1-20-10-4-8(13(15)17)5-11(6-10)21-9-2-3-12(14(18)19)16-7-9/h2-7H,1H3,(H2,15,17)(H,18,19)
InChIKeyHZFYVTOOOOGLKA-UHFFFAOYSA-N
MW288.26 g/mol
LogP1.68
Rot. Bonds5

About 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid

5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid (PubChem CID 103566619) has the molecular formula C14H12N2O5 and a molecular weight of 288.26 g/mol. Its IUPAC name is 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid
PubChem CID103566619
Molecular FormulaC14H12N2O5
Molecular Weight288.26 g/mol
Exact Mass288.07
IUPAC Name5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid
SMILESCOc1cc(Oc2ccc(C(=O)O)nc2)cc(C(N)=O)c1
InChIInChI=1S/C14H12N2O5/c1-20-10-4-8(13(15)17)5-11(6-10)21-9-2-3-12(14(18)19)16-7-9/h2-7H,1H3,(H2,15,17)(H,18,19)
InChIKeyHZFYVTOOOOGLKA-UHFFFAOYSA-N
XLogP1.68
TPSA111.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3,5-dimethoxyphenoxy)-N'-hydroxypyridine-2-carboximidamide
CID 136990840
3-[(3-amino-4-methyl-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566450
3-[(5-bromo-3-methyl-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103568126
3-[[6-(azetidine-1-carbonyl)-3-pyridinyl]oxy]-5-[(2S)-1-hydroxypropan-2-yl]oxybenzamide
CID 143391741
5-(4-methoxyphenyl)pyridine-2-carboxylic acid
CID 52983912
5-(4-bromophenoxy)pyridine-2-carboxylic acid
CID 23335277
(5-amino-2-pyridinyl)-(3,5-dimethoxyphenyl)methanone
CID 116605219
3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)oxy]-5-methoxybenzamide
CID 103568121
3-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)oxy]-5-methoxybenzamide
CID 103568127
3-[(3-amino-6-methoxy-2-pyridinyl)oxy]-5-methoxybenzamide
CID 103566452
6-(3,5-dimethoxyphenoxy)pyridine-3-carboxylic acid
CID 43589848
5-(2-methylphenoxy)pyridine-2-carboxylic acid
CID 83643883

Frequently Asked Questions

What is the IUPAC name of 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid?
The IUPAC name of 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid (CID 103566619) is 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid.
What is the SMILES notation for 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid?
The canonical SMILES for 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid is COc1cc(Oc2ccc(C(=O)O)nc2)cc(C(N)=O)c1.
What is the InChIKey of 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid?
The InChIKey is HZFYVTOOOOGLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O5/c1-20-10-4-8(13(15)17)5-11(6-10)21-9-2-3-12(14(18)19)16-7-9/h2-7H,1H3,(H2,15,17)(H,18,19).
What are the key properties of 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid?
5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid has a molecular weight of 288.26 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-carbamoyl-5-methoxyphenoxy)pyridine-2-carboxylic acid is sourced from PubChem (CID 103566619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).