N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide

C10H11F3N2O3 — CID 103915666

IUPACN-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
SMILESO=C(c1ccc[nH]c1=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H11F3N2O3/c11-10(12,13)6-15(4-5-16)9(18)7-2-1-3-14-8(7)17/h1-3,16H,4-6H2,(H,14,17)
InChIKeyDNEHROJHWPCPKS-UHFFFAOYSA-N
MW264.20 g/mol
LogP0.37
Rot. Bonds4

About N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide

N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide (PubChem CID 103915666) has the molecular formula C10H11F3N2O3 and a molecular weight of 264.20 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
PubChem CID103915666
Molecular FormulaC10H11F3N2O3
Molecular Weight264.20 g/mol
Exact Mass264.07
IUPAC NameN-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
SMILESO=C(c1ccc[nH]c1=O)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H11F3N2O3/c11-10(12,13)6-15(4-5-16)9(18)7-2-1-3-14-8(7)17/h1-3,16H,4-6H2,(H,14,17)
InChIKeyDNEHROJHWPCPKS-UHFFFAOYSA-N
XLogP0.37
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-oxo-N-[1-(2,2,2-trifluoroethoxy)propan-2-yl]-1H-pyridine-3-carboxamide
CID 47456165
1-(1,1,1-trifluoro-2,3-dihydroxypropan-2-yl)-2H-pyridine-3-carboxamide
CID 154942472
2-Oxo-1-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 177250566
2-Oxo-1-(3,3,3-trifluoropropyl)pyridine-3-carboxamide
CID 177250571
2-oxo-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyridine-3-carboxamide
CID 36279211
N-(2-hydroxyethyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 43394531
N-(1-hydroxybutan-2-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 43417949
N-(2-hydroxypropyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 43418289
N-(1-hydroxypropan-2-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 43419121
N-(2-hydroxyethyl)-2-oxo-N-propan-2-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 43573525
N-cyclopropyl-N-(2-hydroxyethyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 43577116
2-oxo-N-(2,2,2-trifluoroethyl)-1,2-dihydropyridine-3-carboxamide
CID 45497127

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide (CID 103915666) is N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide is O=C(c1ccc[nH]c1=O)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide?
The InChIKey is DNEHROJHWPCPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O3/c11-10(12,13)6-15(4-5-16)9(18)7-2-1-3-14-8(7)17/h1-3,16H,4-6H2,(H,14,17).
What are the key properties of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide?
N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide has a molecular weight of 264.20 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103915666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).