N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine

C11H11F3N4 — CID 102719535

IUPACN-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1cc(C(F)(F)F)cc(-n2ccnc2)n1
InChIInChI=1S/C11H11F3N4/c1-2-16-9-5-8(11(12,13)14)6-10(17-9)18-4-3-15-7-18/h3-7H,2H2,1H3,(H,16,17)
InChIKeyJITNAUFWALHQLN-UHFFFAOYSA-N
MW256.23 g/mol
LogP2.72
Rot. Bonds3

About N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine

N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102719535) has the molecular formula C11H11F3N4 and a molecular weight of 256.23 g/mol. Its IUPAC name is N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102719535
Molecular FormulaC11H11F3N4
Molecular Weight256.23 g/mol
Exact Mass256.09
IUPAC NameN-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1cc(C(F)(F)F)cc(-n2ccnc2)n1
InChIInChI=1S/C11H11F3N4/c1-2-16-9-5-8(11(12,13)14)6-10(17-9)18-4-3-15-7-18/h3-7H,2H2,1H3,(H,16,17)
InChIKeyJITNAUFWALHQLN-UHFFFAOYSA-N
XLogP2.72
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine 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

6-imidazol-1-yl-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102719533
N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
CID 102717200
6-(1,1-dioxo-1,4-thiazinan-4-yl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102717613
N-ethyl-6-imidazol-1-yl-2-phenylpyrimidin-4-amine
CID 115915775
1-[3-ethyl-5-(trifluoromethyl)phenyl]imidazole
CID 71073153
2-N-ethyl-6-N-(2-methylsulfanylpropyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102719235
2-N-ethyl-6-N-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718897
6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102718915
2-N-ethyl-6-N-[(1-methylimidazol-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718474
6-N-butyl-2-N-ethyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717307
6-N-[2-(diethylamino)ethyl]-2-N-ethyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717287
2-chloro-4-imidazol-1-yl-6-(trifluoromethyl)pyrimidine
CID 114562950

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine (CID 102719535) is N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine is CCNc1cc(C(F)(F)F)cc(-n2ccnc2)n1.
What is the InChIKey of N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is JITNAUFWALHQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4/c1-2-16-9-5-8(11(12,13)14)6-10(17-9)18-4-3-15-7-18/h3-7H,2H2,1H3,(H,16,17).
What are the key properties of N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine?
N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 256.23 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102719535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).