N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide

C10H11F3N2O — CID 22095082

IUPACN,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCNC(=O)c1c(C(F)(F)F)cc(C)nc1C
InChIInChI=1S/C10H11F3N2O/c1-5-4-7(10(11,12)13)8(6(2)15-5)9(16)14-3/h4H,1-3H3,(H,14,16)
InChIKeyJKJBMIAPIRMZRJ-UHFFFAOYSA-N
MW232.20 g/mol
LogP2.08
Rot. Bonds1

About N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide

N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 22095082) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID22095082
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC NameN,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCNC(=O)c1c(C(F)(F)F)cc(C)nc1C
InChIInChI=1S/C10H11F3N2O/c1-5-4-7(10(11,12)13)8(6(2)15-5)9(16)14-3/h4H,1-3H3,(H,14,16)
InChIKeyJKJBMIAPIRMZRJ-UHFFFAOYSA-N
XLogP2.08
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-6-(trifluoromethyl)pyridine-4-carboxamide
CID 176676959
2-methyl-4,6-bis(trifluoromethyl)pyridine-3-carboxylic acid
CID 163198807
2-methoxy-6-methyl-4-(trifluoromethyl)pyridine-3-carboxylic acid
CID 82389554
6-methyl-2-methylsulfanyl-4-(trifluoromethyl)pyridine-3-carboxylic acid
CID 19257215
N-methyl-3-(trifluoromethyl)pyridine-4-carboxamide
CID 58243648
2,6-dimethyl-4-(2,2,2-trifluoroethylamino)pyridine-3-carboxylic acid
CID 81051889
N-(4,6-dimethylpyrimidin-2-yl)-2-(trifluoromethyl)benzamide
CID 108808047
N-[4-chloro-3-(trifluoromethyl)phenyl]-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110863765
N,2-dimethyl-3-(trifluoromethyl)benzamide
CID 67627642
N-methyl-2-(trifluoromethyl)benzamide
CID 4216112
2,2-dimethyl-1-(2,4,6-trimethyl-3-pyridinyl)propan-1-one
CID 58945173
N-[2,6-dimethyl-4-(trifluoromethyl)-3-pyridinyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 23110958

Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide (CID 22095082) is N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide is CNC(=O)c1c(C(F)(F)F)cc(C)nc1C.
What is the InChIKey of N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is JKJBMIAPIRMZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-5-4-7(10(11,12)13)8(6(2)15-5)9(16)14-3/h4H,1-3H3,(H,14,16).
What are the key properties of N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide?
N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 232.20 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethyl-4-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 22095082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).