N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide

C15H16N2O2 — CID 105059023

IUPACN-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(CO)(NC(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C15H16N2O2/c1-15(11-18,12-7-3-2-4-8-12)17-14(19)13-9-5-6-10-16-13/h2-10,18H,11H2,1H3,(H,17,19)
InChIKeyDVFXKNDUSFQLGM-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.72
Rot. Bonds4

About N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide

N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 105059023) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide
PubChem CID105059023
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(CO)(NC(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C15H16N2O2/c1-15(11-18,12-7-3-2-4-8-12)17-14(19)13-9-5-6-10-16-13/h2-10,18H,11H2,1H3,(H,17,19)
InChIKeyDVFXKNDUSFQLGM-UHFFFAOYSA-N
XLogP1.72
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 ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2,3-dimethyl-3-(pyridine-2-carbonylamino)butan-2-yl]pyridine-2-carboxamide
CID 15860605
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]pyridine-2-carboxamide
CID 103890812
N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 39902982
(1-hydroxy-2-phenylpropan-2-yl)urea
CID 105059189
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
3,6-dichloro-N-(1-hydroxy-2-phenylpropan-2-yl)pyridazine-4-carboxamide
CID 105058953
N-(1-bromo-2-methylbutan-2-yl)pyridine-2-carboxamide
CID 114314515
3,5-diamino-N-(1-hydroxy-2-phenylpropan-2-yl)benzamide
CID 105057637
N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide
CID 64549265
N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
CID 105059171
4-[(1-hydroxy-2-phenylpropan-2-yl)amino]-N-methylpyridine-2-carboxamide
CID 105058494

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide (CID 105059023) is N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide is CC(CO)(NC(=O)c1ccccn1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is DVFXKNDUSFQLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-15(11-18,12-7-3-2-4-8-12)17-14(19)13-9-5-6-10-16-13/h2-10,18H,11H2,1H3,(H,17,19).
What are the key properties of N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide?
N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 105059023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).