N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide

C15H16N2O2 — CID 63184440

IUPACN-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC(CO)c2ccccc2)n1
InChIInChI=1S/C15H16N2O2/c1-11-6-5-9-13(16-11)15(19)17-14(10-18)12-7-3-2-4-8-12/h2-9,14,18H,10H2,1H3,(H,17,19)
InChIKeyZOAGOUIAGCGLDK-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.85
Rot. Bonds4

About N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide

N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide (PubChem CID 63184440) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
PubChem CID63184440
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)NC(CO)c2ccccc2)n1
InChIInChI=1S/C15H16N2O2/c1-11-6-5-9-13(16-11)15(19)17-14(10-18)12-7-3-2-4-8-12/h2-9,14,18H,10H2,1H3,(H,17,19)
InChIKeyZOAGOUIAGCGLDK-UHFFFAOYSA-N
XLogP1.85
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-1-phenylethyl]-6-methylpyridine-2-carboxamide
CID 78845972
6-chloro-N-(2-hydroxy-1-phenylethyl)pyridine-2-carboxamide
CID 55160768
(2S)-2-[(6-methylpyridine-2-carbonyl)amino]-2-phenylacetic acid
CID 30071507
5-cyano-N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide
CID 63182583
(2R)-2-amino-2-phenylethanol;2-N,6-N-bis[(1R)-2-hydroxy-1-phenylethyl]pyridine-2,6-dicarboxamide;pyridine-2,6-dicarbonyl chloride
CID 160921286
(2S)-2-[(6-methylpyridine-2-carbonyl)amino]-3-phenylpropanoic acid
CID 30075662
3-[(6-methylpyridine-2-carbonyl)amino]-2-phenylpropanoic acid
CID 62884347
N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide
CID 134001680
6-(1-phenylpropylcarbamoyl)pyridine-2-carboxylic acid
CID 62304057
N-[(1R)-2-hydroxy-1-phenylethyl]-1-methyl-6-oxopyridazine-3-carboxamide
CID 103772693
2-acetamido-N-[(1R)-2-hydroxy-1-phenylethyl]-1,3-thiazole-4-carboxamide
CID 103772744
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide (CID 63184440) is N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)NC(CO)c2ccccc2)n1.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide?
The InChIKey is ZOAGOUIAGCGLDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-6-5-9-13(16-11)15(19)17-14(10-18)12-7-3-2-4-8-12/h2-9,14,18H,10H2,1H3,(H,17,19).
What are the key properties of N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide?
N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 63184440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).