1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine

C15H20BrN5 — CID 102798815

IUPAC1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine
SMILESCc1cc(-c2nc(N3CCCC(N)C3C)n[nH]2)ccc1Br
InChIInChI=1S/C15H20BrN5/c1-9-8-11(5-6-12(9)16)14-18-15(20-19-14)21-7-3-4-13(17)10(21)2/h5-6,8,10,13H,3-4,7,17H2,1-2H3,(H,18,19,20)
InChIKeyFPJGISBJRJSWKS-UHFFFAOYSA-N
MW350.26 g/mol
LogP2.86
Rot. Bonds2

About 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine

1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine (PubChem CID 102798815) has the molecular formula C15H20BrN5 and a molecular weight of 350.26 g/mol. Its IUPAC name is 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine
PubChem CID102798815
Molecular FormulaC15H20BrN5
Molecular Weight350.26 g/mol
Exact Mass349.09
IUPAC Name1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine
SMILESCc1cc(-c2nc(N3CCCC(N)C3C)n[nH]2)ccc1Br
InChIInChI=1S/C15H20BrN5/c1-9-8-11(5-6-12(9)16)14-18-15(20-19-14)21-7-3-4-13(17)10(21)2/h5-6,8,10,13H,3-4,7,17H2,1-2H3,(H,18,19,20)
InChIKeyFPJGISBJRJSWKS-UHFFFAOYSA-N
XLogP2.86
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.26
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
The IUPAC name of 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine (CID 102798815) is 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine.
What is the SMILES notation for 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
The canonical SMILES for 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine is Cc1cc(-c2nc(N3CCCC(N)C3C)n[nH]2)ccc1Br.
What is the InChIKey of 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
The InChIKey is FPJGISBJRJSWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrN5/c1-9-8-11(5-6-12(9)16)14-18-15(20-19-14)21-7-3-4-13(17)10(21)2/h5-6,8,10,13H,3-4,7,17H2,1-2H3,(H,18,19,20).
What are the key properties of 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine has a molecular weight of 350.26 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-bromo-3-methylphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine is sourced from PubChem (CID 102798815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).