5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine

C12H15BrF3N3 — CID 106996016

IUPAC5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine
SMILESCC1CC(Nc2ncc(Br)cc2C(F)(F)F)CCN1
InChIInChI=1S/C12H15BrF3N3/c1-7-4-9(2-3-17-7)19-11-10(12(14,15)16)5-8(13)6-18-11/h5-7,9,17H,2-4H2,1H3,(H,18,19)
InChIKeySVDKTWJTRGMPEX-UHFFFAOYSA-N
MW338.17 g/mol
LogP3.42
Rot. Bonds2

About 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine

5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine (PubChem CID 106996016) has the molecular formula C12H15BrF3N3 and a molecular weight of 338.17 g/mol. Its IUPAC name is 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine
PubChem CID106996016
Molecular FormulaC12H15BrF3N3
Molecular Weight338.17 g/mol
Exact Mass337.04
IUPAC Name5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine
SMILESCC1CC(Nc2ncc(Br)cc2C(F)(F)F)CCN1
InChIInChI=1S/C12H15BrF3N3/c1-7-4-9(2-3-17-7)19-11-10(12(14,15)16)5-8(13)6-18-11/h5-7,9,17H,2-4H2,1H3,(H,18,19)
InChIKeySVDKTWJTRGMPEX-UHFFFAOYSA-N
XLogP3.42
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.17
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(2-methylpiperidin-4-yl)-3-(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

5-bromo-N-cyclooctyl-3-(trifluoromethyl)pyridin-2-amine
CID 106795924
5-bromo-N-(oxan-4-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 106795986
N-[5-bromo-2-(trifluoromethyl)phenyl]-2-methylpiperidin-4-amine
CID 107287024
5-bromo-N-(2-methylpiperidin-4-yl)pyrimidin-2-amine
CID 106996112
N-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]-5-azaspiro[3.5]nonan-8-amine
CID 106796498
4-[[5-bromo-3-(trifluoromethyl)-2-pyridinyl]amino]cyclohexane-1-carboxylic acid
CID 122059880
1-N-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]-2,2-dimethylcyclobutane-1,3-diamine
CID 106797289
5-bromo-N-(1-cyclobutylethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 106796396
5-bromo-N-(4-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine
CID 106796641
5-chloro-N-(2-methylpiperidin-4-yl)pyrimidin-4-amine
CID 106996173
5-bromo-N-[(4-ethylcyclohexyl)methyl]-3-(trifluoromethyl)pyridin-2-amine
CID 106796009
1-[[[5-bromo-3-(trifluoromethyl)-2-pyridinyl]amino]methyl]-4-methylcyclohexan-1-ol
CID 106796244

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine (CID 106996016) is 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine is CC1CC(Nc2ncc(Br)cc2C(F)(F)F)CCN1.
What is the InChIKey of 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine?
The InChIKey is SVDKTWJTRGMPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrF3N3/c1-7-4-9(2-3-17-7)19-11-10(12(14,15)16)5-8(13)6-18-11/h5-7,9,17H,2-4H2,1H3,(H,18,19).
What are the key properties of 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine?
5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine has a molecular weight of 338.17 g/mol, XLogP of 3.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 106996016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).