3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide

C15H16N2O3 — CID 21088902

IUPAC3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NCCc2ccccc2)c1O
InChIInChI=1S/C15H16N2O3/c1-20-12-8-10-16-13(14(12)18)15(19)17-9-7-11-5-3-2-4-6-11/h2-6,8,10,18H,7,9H2,1H3,(H,17,19)
InChIKeyZONHAYODIYSYCD-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.77
Rot. Bonds5

About 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide

3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide (PubChem CID 21088902) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
PubChem CID21088902
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NCCc2ccccc2)c1O
InChIInChI=1S/C15H16N2O3/c1-20-12-8-10-16-13(14(12)18)15(19)17-9-7-11-5-3-2-4-6-11/h2-6,8,10,18H,7,9H2,1H3,(H,17,19)
InChIKeyZONHAYODIYSYCD-UHFFFAOYSA-N
XLogP1.77
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-heptyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088900
3-(2-phenylethylcarbamoyl)pyrazine-2-carboxylate
CID 6974189
3-(2-phenylethylcarbamoyl)pyrazine-2-carboxylic acid
CID 1207738
[(2S)-1-phenylpropan-2-yl] (2S)-2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]propanoate
CID 146589882
2-methoxy-N-(2-phenylethyl)pyridine-4-carboxamide
CID 84580463
3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
CID 21088884
3-hydroxy-4-methoxy-N-propan-2-ylpyridine-2-carboxamide
CID 142553714
2,4,5-trimethoxy-N-(2-phenylethyl)benzamide
CID 836555
3-hydroxy-4-methoxy-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 11244594
5-[(2-methoxyphenoxy)methyl]-N-(2-phenylethyl)-1H-pyrazole-3-carboxamide
CID 56759334
3-hydroxy-4-methoxy-N-(2-phenylcyclopropyl)pyridine-2-carboxamide
CID 142649107
3-hydroxy-4-methoxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-2-carboxamide
CID 162758998

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide (CID 21088902) is 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide is COc1ccnc(C(=O)NCCc2ccccc2)c1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
The InChIKey is ZONHAYODIYSYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-12-8-10-16-13(14(12)18)15(19)17-9-7-11-5-3-2-4-6-11/h2-6,8,10,18H,7,9H2,1H3,(H,17,19).
What are the key properties of 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide?
3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 21088902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).