N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine

C9H11F3N2 — CID 146493978

IUPACN,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine
SMILESCNc1nc(C(F)(F)F)cc(C)c1C
InChIInChI=1S/C9H11F3N2/c1-5-4-7(9(10,11)12)14-8(13-3)6(5)2/h4H,1-3H3,(H,13,14)
InChIKeyXLJJJIAHECXEQQ-UHFFFAOYSA-N
MW204.19 g/mol
LogP2.76
Rot. Bonds1

About N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine

N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 146493978) has the molecular formula C9H11F3N2 and a molecular weight of 204.19 g/mol. Its IUPAC name is N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine
PubChem CID146493978
Molecular FormulaC9H11F3N2
Molecular Weight204.19 g/mol
Exact Mass204.09
IUPAC NameN,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine
SMILESCNc1nc(C(F)(F)F)cc(C)c1C
InChIInChI=1S/C9H11F3N2/c1-5-4-7(9(10,11)12)14-8(13-3)6(5)2/h4H,1-3H3,(H,13,14)
InChIKeyXLJJJIAHECXEQQ-UHFFFAOYSA-N
XLogP2.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine (CID 146493978) is N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine is CNc1nc(C(F)(F)F)cc(C)c1C.
What is the InChIKey of N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is XLJJJIAHECXEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2/c1-5-4-7(9(10,11)12)14-8(13-3)6(5)2/h4H,1-3H3,(H,13,14).
What are the key properties of N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine?
N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 204.19 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,4-trimethyl-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 146493978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).