N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide

C10H11F3N2O3 — CID 103915425

IUPACN-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide
SMILESO=C(c1cc[nH]c(=O)c1)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H11F3N2O3/c11-10(12,13)6-15(3-4-16)9(18)7-1-2-14-8(17)5-7/h1-2,5,16H,3-4,6H2,(H,14,17)
InChIKeyWKCQKZAENFHPLW-UHFFFAOYSA-N
MW264.20 g/mol
LogP0.37
Rot. Bonds4

About N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide

N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide (PubChem CID 103915425) 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-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide
PubChem CID103915425
Molecular FormulaC10H11F3N2O3
Molecular Weight264.20 g/mol
Exact Mass264.07
IUPAC NameN-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide
SMILESO=C(c1cc[nH]c(=O)c1)N(CCO)CC(F)(F)F
InChIInChI=1S/C10H11F3N2O3/c11-10(12,13)6-15(3-4-16)9(18)7-1-2-14-8(17)5-7/h1-2,5,16H,3-4,6H2,(H,14,17)
InChIKeyWKCQKZAENFHPLW-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

5-bromo-N-(2,2-difluoroethyl)-N-[(2S)-2-hydroxypropyl]-2-oxo-1H-pyridine-4-carboxamide
CID 164642588
1-[[5-(2-Hydroxyethylamino)-5-methylcyclohepta-1,3,6-trien-1-yl]methyl]-5-(trifluoromethyl)pyridin-2-one
CID 144095314
1-methyl-2-oxo-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 37954449
N-(2-hydroxyethyl)-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-carboxamide
CID 54877498
1-[3-(Ethylamino)-2-hydroxypropyl]-5-(trifluoromethyl)pyridin-2-one
CID 55171096
N-(2-hydroxyethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 60656438
6-oxo-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyridine-3-carboxamide
CID 60730454
1-(3-Amino-2-hydroxypropyl)-5-(trifluoromethyl)pyridin-2-one
CID 63279951
1-[2-Hydroxy-3-(methylamino)propyl]-5-(trifluoromethyl)pyridin-2-one
CID 63279952
1-[3-(Cyclopropylamino)-2-hydroxypropyl]-5-(trifluoromethyl)pyridin-2-one
CID 63279994
1-[2-Hydroxy-3-(propan-2-ylamino)propyl]-5-(trifluoromethyl)pyridin-2-one
CID 63279995
1-[2-Hydroxy-3-(propylamino)propyl]-5-(trifluoromethyl)pyridin-2-one
CID 63280037

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide (CID 103915425) is N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide is O=C(c1cc[nH]c(=O)c1)N(CCO)CC(F)(F)F.
What is the InChIKey of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide?
The InChIKey is WKCQKZAENFHPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O3/c11-10(12,13)6-15(3-4-16)9(18)7-1-2-14-8(17)5-7/h1-2,5,16H,3-4,6H2,(H,14,17).
What are the key properties of N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide?
N-(2-hydroxyethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-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-4-carboxamide is sourced from PubChem (CID 103915425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).