N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine

C8H9F3N2 — CID 82404221

IUPACN,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine
SMILESCNc1cc(C)nc(C(F)(F)F)c1
InChIInChI=1S/C8H9F3N2/c1-5-3-6(12-2)4-7(13-5)8(9,10)11/h3-4H,1-2H3,(H,12,13)
InChIKeyYRQNFSYKXZMZLL-UHFFFAOYSA-N
MW190.17 g/mol
LogP2.45
Rot. Bonds1

About N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine

N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine (PubChem CID 82404221) has the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol. Its IUPAC name is N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine
PubChem CID82404221
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
Exact Mass190.07
IUPAC NameN,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine
SMILESCNc1cc(C)nc(C(F)(F)F)c1
InChIInChI=1S/C8H9F3N2/c1-5-3-6(12-2)4-7(13-5)8(9,10)11/h3-4H,1-2H3,(H,12,13)
InChIKeyYRQNFSYKXZMZLL-UHFFFAOYSA-N
XLogP2.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-6-(trifluoromethyl)pyridine-4-carboxamide
CID 176676959
4-methyl-N-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 20585928
N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine
CID 146493978
ethane;2-methyl-6-(trifluoromethyl)pyridine
CID 144746626
5-methyl-2-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]pyrimidine
CID 157058783
2-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-6-(trifluoromethyl)pyrazine
CID 158536162
3,5-difluoro-N-methyl-4-(trifluoromethyl)aniline
CID 70839125
2-(methoxymethyl)-4-methyl-6-(trifluoromethyl)pyrimidine
CID 59096535
2-fluoro-4-methyl-6-(trifluoromethyl)pyridine
CID 89320814
2-methyl-1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]propan-1-amine
CID 63321275
4-methyl-2-prop-2-enyl-6-(trifluoromethyl)pyrimidine
CID 58549929
[6-methyl-4-(methylamino)-2-pyridinyl] acetate
CID 139385993

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine?
The IUPAC name of N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine (CID 82404221) is N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine?
The canonical SMILES for N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine is CNc1cc(C)nc(C(F)(F)F)c1.
What is the InChIKey of N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine?
The InChIKey is YRQNFSYKXZMZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c1-5-3-6(12-2)4-7(13-5)8(9,10)11/h3-4H,1-2H3,(H,12,13).
What are the key properties of N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine?
N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine has a molecular weight of 190.17 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-(trifluoromethyl)pyridin-4-amine is sourced from PubChem (CID 82404221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).