5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine

C7H7BrF3N3O — CID 131369755

IUPAC5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine
SMILESNCc1c(Br)cc(N)nc1OC(F)(F)F
InChIInChI=1S/C7H7BrF3N3O/c8-4-1-5(13)14-6(3(4)2-12)15-7(9,10)11/h1H,2,12H2,(H2,13,14)
InChIKeyOOLGLTOYMZFNLE-UHFFFAOYSA-N
MW286.05 g/mol
LogP1.78
Rot. Bonds2

About 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine

5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine (PubChem CID 131369755) has the molecular formula C7H7BrF3N3O and a molecular weight of 286.05 g/mol. Its IUPAC name is 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine
PubChem CID131369755
Molecular FormulaC7H7BrF3N3O
Molecular Weight286.05 g/mol
Exact Mass284.97
IUPAC Name5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine
SMILESNCc1c(Br)cc(N)nc1OC(F)(F)F
InChIInChI=1S/C7H7BrF3N3O/c8-4-1-5(13)14-6(3(4)2-12)15-7(9,10)11/h1H,2,12H2,(H2,13,14)
InChIKeyOOLGLTOYMZFNLE-UHFFFAOYSA-N
XLogP1.78
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.05
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)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

4-(aminomethyl)-5-bromo-6-(trifluoromethoxy)pyridin-3-amine
CID 131521298
[5-bromo-6-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 130089416
5-(aminomethyl)-6-bromo-2-(trifluoromethoxy)pyridin-3-amine
CID 131631616
[5-(aminomethyl)-4-fluoro-6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 134665127
2-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-3-amine
CID 131521300
6-amino-3-(aminomethyl)-4-(trifluoromethoxy)pyridine-2-carbaldehyde
CID 133085848
[6-bromo-3-chloro-2-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 131465423
6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine
CID 118833524
5-bromo-3-chloro-6-(trifluoromethoxy)pyridin-2-amine
CID 131011038
3-(aminomethyl)-2-iodo-6-(trifluoromethoxy)pyridin-4-amine
CID 131601200
5-(difluoromethyl)-6-(trifluoromethoxy)pyridine-2,4-diamine
CID 118806656
ethyl 4-amino-5-(aminomethyl)-6-(trifluoromethoxy)pyridine-2-carboxylate
CID 133086018

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine (CID 131369755) is 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine is NCc1c(Br)cc(N)nc1OC(F)(F)F.
What is the InChIKey of 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is OOLGLTOYMZFNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrF3N3O/c8-4-1-5(13)14-6(3(4)2-12)15-7(9,10)11/h1H,2,12H2,(H2,13,14).
What are the key properties of 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine?
5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 286.05 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-4-bromo-6-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 131369755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).