5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide

C11H13F3N2O2 — CID 55256550

IUPAC5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
SMILESCCCN(CC(F)(F)F)C(=O)c1cncc(O)c1
InChIInChI=1S/C11H13F3N2O2/c1-2-3-16(7-11(12,13)14)10(18)8-4-9(17)6-15-5-8/h4-6,17H,2-3,7H2,1H3
InChIKeyNFRGVOTTYXOBFB-UHFFFAOYSA-N
MW262.23 g/mol
LogP2.20
Rot. Bonds4

About 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide

5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide (PubChem CID 55256550) has the molecular formula C11H13F3N2O2 and a molecular weight of 262.23 g/mol. Its IUPAC name is 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
PubChem CID55256550
Molecular FormulaC11H13F3N2O2
Molecular Weight262.23 g/mol
Exact Mass262.09
IUPAC Name5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
SMILESCCCN(CC(F)(F)F)C(=O)c1cncc(O)c1
InChIInChI=1S/C11H13F3N2O2/c1-2-3-16(7-11(12,13)14)10(18)8-4-9(17)6-15-5-8/h4-6,17H,2-3,7H2,1H3
InChIKeyNFRGVOTTYXOBFB-UHFFFAOYSA-N
XLogP2.20
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethoxypropyl)-5-hydroxy-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 63859737
N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 63850012
4-hydroxy-3-methyl-N-propyl-N-(2,2,2-trifluoroethyl)benzamide
CID 103956777
N-[3-(diethylamino)propyl]-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 102993953
5-iodo-N-propyl-N-(2,2,2-trifluoroethyl)thiophene-3-carboxamide
CID 78948563
N-ethyl-5-hydroxy-N-prop-2-ynylpyridine-3-carboxamide
CID 79725826
N-ethyl-5-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide
CID 114263707
N-(2-bromoethyl)-N-(2,2,2-trifluoroethyl)pyrimidine-5-carboxamide
CID 107492513
N-propyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-4-carboxamide
CID 63047508
[3-prop-2-enoyloxy-5-[propyl(2,2,2-trifluoroethyl)carbamoyl]phenyl] prop-2-enoate
CID 146374444
4-chloro-6-methyl-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 81226727
5-hydroxy-N-pentyl-N-propan-2-ylpyridine-3-carboxamide
CID 63859266

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide (CID 55256550) is 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide is CCCN(CC(F)(F)F)C(=O)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
The InChIKey is NFRGVOTTYXOBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2/c1-2-3-16(7-11(12,13)14)10(18)8-4-9(17)6-15-5-8/h4-6,17H,2-3,7H2,1H3.
What are the key properties of 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide?
5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide has a molecular weight of 262.23 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide is sourced from PubChem (CID 55256550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).