N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide

C26H22N2O2 — CID 171976798

IUPACN-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide
SMILESO=C(NC(c1ccccc1)C(O)(c1ccccc1)c1ccccc1)c1ccccn1
InChIInChI=1S/C26H22N2O2/c29-25(23-18-10-11-19-27-23)28-24(20-12-4-1-5-13-20)26(30,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,24,30H,(H,28,29)
InChIKeyVBARMLQFLFRSRE-UHFFFAOYSA-N
MW394.47 g/mol
LogP4.49
Rot. Bonds6

About N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide

N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide (PubChem CID 171976798) has the molecular formula C26H22N2O2 and a molecular weight of 394.47 g/mol. Its IUPAC name is N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide
PubChem CID171976798
Molecular FormulaC26H22N2O2
Molecular Weight394.47 g/mol
Exact Mass394.17
IUPAC NameN-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide
SMILESO=C(NC(c1ccccc1)C(O)(c1ccccc1)c1ccccc1)c1ccccn1
InChIInChI=1S/C26H22N2O2/c29-25(23-18-10-11-19-27-23)28-24(20-12-4-1-5-13-20)26(30,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,24,30H,(H,28,29)
InChIKeyVBARMLQFLFRSRE-UHFFFAOYSA-N
XLogP4.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[phenyl(pyridin-4-yl)methyl]pyridine-2-carboxamide
CID 47007723
N-[(1S)-2-amino-2-oxo-1-phenylethyl]pyridine-2-carboxamide
CID 94572874
N-[(1S,2S)-2-amino-1,2-diphenylethyl]pyridine-2-carboxamide
CID 102488759
N-(1-phenylpropyl)pyridine-2-carboxamide
CID 5305559
N-(2-bromo-2-phenylethyl)pyridine-2-carboxamide
CID 114308424
N'-[(1R)-2-hydroxy-1,2,2-triphenylethyl]-2,2-dimethylpropanediamide
CID 141117189
2,2,2-trifluoro-N-[(1R)-2-hydroxy-1-phenyl-2,2-dipyridin-3-ylethyl]acetamide
CID 87216450
6-methyl-3-(pyridine-2-carbonylamino)heptanoic acid
CID 134329104
N-[(1R)-1-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 26907996
(2S)-2-amino-N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-3-phenylpropanamide
CID 122228093
N-[(1S)-1-(3-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 26907997
N-[(2R)-2-phenylpropyl]pyridine-2-carboxamide
CID 9302014

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide (CID 171976798) is N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide is O=C(NC(c1ccccc1)C(O)(c1ccccc1)c1ccccc1)c1ccccn1.
What is the InChIKey of N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide?
The InChIKey is VBARMLQFLFRSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O2/c29-25(23-18-10-11-19-27-23)28-24(20-12-4-1-5-13-20)26(30,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,24,30H,(H,28,29).
What are the key properties of N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide?
N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide has a molecular weight of 394.47 g/mol, XLogP of 4.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1,2,2-triphenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 171976798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).