4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide

C15H16N2O4 — CID 18109347

IUPAC4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ncccc2O)cc1OC
InChIInChI=1S/C15H16N2O4/c1-3-21-12-7-6-10(9-13(12)20-2)15(19)17-14-11(18)5-4-8-16-14/h4-9,18H,3H2,1-2H3,(H,16,17,19)
InChIKeyRSYZLVPCRGVOTC-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.45
Rot. Bonds5

About 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide

4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide (PubChem CID 18109347) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide.

Molecular Properties

Compound Name4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide
PubChem CID18109347
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ncccc2O)cc1OC
InChIInChI=1S/C15H16N2O4/c1-3-21-12-7-6-10(9-13(12)20-2)15(19)17-14-11(18)5-4-8-16-14/h4-9,18H,3H2,1-2H3,(H,16,17,19)
InChIKeyRSYZLVPCRGVOTC-UHFFFAOYSA-N
XLogP2.45
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide?
The IUPAC name of 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide (CID 18109347) is 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide.
What is the SMILES notation for 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide?
The canonical SMILES for 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide is CCOc1ccc(C(=O)Nc2ncccc2O)cc1OC.
What is the InChIKey of 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide?
The InChIKey is RSYZLVPCRGVOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-3-21-12-7-6-10(9-13(12)20-2)15(19)17-14-11(18)5-4-8-16-14/h4-9,18H,3H2,1-2H3,(H,16,17,19).
What are the key properties of 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide?
4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide has a molecular weight of 288.30 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(3-hydroxy-2-pyridinyl)-3-methoxybenzamide is sourced from PubChem (CID 18109347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).