6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid

C15H14N2O4 — CID 43427210

IUPAC6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
SMILESCCOc1ccc(NC(=O)c2ccc(C(=O)O)cn2)cc1
InChIInChI=1S/C15H14N2O4/c1-2-21-12-6-4-11(5-7-12)17-14(18)13-8-3-10(9-16-13)15(19)20/h3-9H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyRRYOUJUWMVNODV-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.43
Rot. Bonds5

About 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid

6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid (PubChem CID 43427210) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
PubChem CID43427210
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
SMILESCCOc1ccc(NC(=O)c2ccc(C(=O)O)cn2)cc1
InChIInChI=1S/C15H14N2O4/c1-2-21-12-6-4-11(5-7-12)17-14(18)13-8-3-10(9-16-13)15(19)20/h3-9H,2H2,1H3,(H,17,18)(H,19,20)
InChIKeyRRYOUJUWMVNODV-UHFFFAOYSA-N
XLogP2.43
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,5-N-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
CID 3252781
N-(4-ethoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104639683
6-[(4-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427214
4-[(4-ethoxyphenyl)carbamoylamino]benzoic acid
CID 108874268
5-(azepan-1-yl)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109196897
2-(butan-2-ylamino)-N-(4-ethoxyphenyl)pyrimidine-5-carboxamide
CID 109249139
6-[[4-(2-hydroxyethyl)phenyl]carbamoyl]pyridine-3-carboxylic acid
CID 61236807
3,5-bis[(4-ethoxybenzoyl)amino]benzoic acid
CID 1369230
5-(4-ethoxyanilino)-N-phenylpyrazine-2-carboxamide
CID 109289463
N-(6-chloro-3-pyridinyl)-4-ethoxybenzamide
CID 54787908
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 2115172

Frequently Asked Questions

What is the IUPAC name of 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid (CID 43427210) is 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid is CCOc1ccc(NC(=O)c2ccc(C(=O)O)cn2)cc1.
What is the InChIKey of 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid?
The InChIKey is RRYOUJUWMVNODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-2-21-12-6-4-11(5-7-12)17-14(18)13-8-3-10(9-16-13)15(19)20/h3-9H,2H2,1H3,(H,17,18)(H,19,20).
What are the key properties of 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid?
6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid has a molecular weight of 286.29 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-ethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 43427210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).