N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

C13H17F3N2O3 — CID 106166966

IUPACN-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESCCC(C)(CCO)NC(=O)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C13H17F3N2O3/c1-3-12(2,6-7-19)18-11(21)8-4-5-9(13(14,15)16)17-10(8)20/h4-5,19H,3,6-7H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyCPDOICYDFCAQRL-UHFFFAOYSA-N
MW306.28 g/mol
LogP1.67
Rot. Bonds5

About N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (PubChem CID 106166966) has the molecular formula C13H17F3N2O3 and a molecular weight of 306.28 g/mol. Its IUPAC name is N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
PubChem CID106166966
Molecular FormulaC13H17F3N2O3
Molecular Weight306.28 g/mol
Exact Mass306.12
IUPAC NameN-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SMILESCCC(C)(CCO)NC(=O)c1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C13H17F3N2O3/c1-3-12(2,6-7-19)18-11(21)8-4-5-9(13(14,15)16)17-10(8)20/h4-5,19H,3,6-7H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyCPDOICYDFCAQRL-UHFFFAOYSA-N
XLogP1.67
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.28
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide (CID 106166966) is N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is CCC(C)(CCO)NC(=O)c1ccc(C(F)(F)F)[nH]c1=O.
What is the InChIKey of N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
The InChIKey is CPDOICYDFCAQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3N2O3/c1-3-12(2,6-7-19)18-11(21)8-4-5-9(13(14,15)16)17-10(8)20/h4-5,19H,3,6-7H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide?
N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide has a molecular weight of 306.28 g/mol, XLogP of 1.67, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-methylpentan-3-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 106166966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).