N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide

C16H18N2O3 — CID 86304266

IUPACN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2nc(C)c(O)c(C)c2C)cc1
InChIInChI=1S/C16H18N2O3/c1-9-10(2)15(17-11(3)14(9)19)18-16(20)12-5-7-13(21-4)8-6-12/h5-8,19H,1-4H3,(H,17,18,20)
InChIKeySWDBNNPFPORILN-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.97
Rot. Bonds3

About N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide

N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide (PubChem CID 86304266) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide
PubChem CID86304266
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC NameN-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2nc(C)c(O)c(C)c2C)cc1
InChIInChI=1S/C16H18N2O3/c1-9-10(2)15(17-11(3)14(9)19)18-16(20)12-5-7-13(21-4)8-6-12/h5-8,19H,1-4H3,(H,17,18,20)
InChIKeySWDBNNPFPORILN-UHFFFAOYSA-N
XLogP2.97
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide?
The IUPAC name of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide (CID 86304266) is N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide.
What is the SMILES notation for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide?
The canonical SMILES for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2nc(C)c(O)c(C)c2C)cc1.
What is the InChIKey of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide?
The InChIKey is SWDBNNPFPORILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-9-10(2)15(17-11(3)14(9)19)18-16(20)12-5-7-13(21-4)8-6-12/h5-8,19H,1-4H3,(H,17,18,20).
What are the key properties of N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide?
N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide has a molecular weight of 286.33 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-3,4,6-trimethyl-2-pyridinyl)-4-methoxybenzamide is sourced from PubChem (CID 86304266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).