N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide

C19H22F3N3O — CID 109161899

IUPACN,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C19H22F3N3O/c1-3-11-25(12-4-2)18(26)14-9-10-17(23-13-14)24-16-8-6-5-7-15(16)19(20,21)22/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,24)
InChIKeyQPXVOZKIUPJBSE-UHFFFAOYSA-N
MW365.40 g/mol
LogP5.11
Rot. Bonds7

About N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide

N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide (PubChem CID 109161899) has the molecular formula C19H22F3N3O and a molecular weight of 365.40 g/mol. Its IUPAC name is N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
PubChem CID109161899
Molecular FormulaC19H22F3N3O
Molecular Weight365.40 g/mol
Exact Mass365.17
IUPAC NameN,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2ccccc2C(F)(F)F)nc1
InChIInChI=1S/C19H22F3N3O/c1-3-11-25(12-4-2)18(26)14-9-10-17(23-13-14)24-16-8-6-5-7-15(16)19(20,21)22/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,24)
InChIKeyQPXVOZKIUPJBSE-UHFFFAOYSA-N
XLogP5.11
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.40
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide
CID 109161876
N-(pyridin-2-ylmethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109157801
6-anilino-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109162076
6-chloro-N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]pyridine-3-carboxamide
CID 26357037
6-(methylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 62186448
N,N-diethyl-6-[2-(trifluoromethyl)anilino]pyridazine-3-carboxamide
CID 109124460
ethyl N-[6-[2-(trifluoromethyl)anilino]-3-pyridinyl]carbamate
CID 113020178
6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62249442
6-[2-(dimethylamino)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109153775
N-(2-morpholin-4-ylethyl)-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109154183
6-[2-chloro-5-(trifluoromethyl)anilino]-N,N-diethylpyridine-3-carboxamide
CID 109160757
N-(2-hydroxyethyl)-N-propyl-6-(propylamino)pyridine-3-carboxamide
CID 55046804

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
The IUPAC name of N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide (CID 109161899) is N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide.
What is the SMILES notation for N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
The canonical SMILES for N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(Nc2ccccc2C(F)(F)F)nc1.
What is the InChIKey of N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
The InChIKey is QPXVOZKIUPJBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F3N3O/c1-3-11-25(12-4-2)18(26)14-9-10-17(23-13-14)24-16-8-6-5-7-15(16)19(20,21)22/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,24).
What are the key properties of N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide?
N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide has a molecular weight of 365.40 g/mol, XLogP of 5.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-6-[2-(trifluoromethyl)anilino]pyridine-3-carboxamide is sourced from PubChem (CID 109161899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).