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

C14H17BrClN5 — CID 102798583

IUPAC1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine
SMILESCC1C(N)CCCN1c1n[nH]c(-c2ccc(Br)cc2Cl)n1
InChIInChI=1S/C14H17BrClN5/c1-8-12(17)3-2-6-21(8)14-18-13(19-20-14)10-5-4-9(15)7-11(10)16/h4-5,7-8,12H,2-3,6,17H2,1H3,(H,18,19,20)
InChIKeyWMWFJMKZEDZDPX-UHFFFAOYSA-N
MW370.68 g/mol
LogP3.20
Rot. Bonds2

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

1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine (PubChem CID 102798583) has the molecular formula C14H17BrClN5 and a molecular weight of 370.68 g/mol. Its IUPAC name is 1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine
PubChem CID102798583
Molecular FormulaC14H17BrClN5
Molecular Weight370.68 g/mol
Exact Mass369.04
IUPAC Name1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine
SMILESCC1C(N)CCCN1c1n[nH]c(-c2ccc(Br)cc2Cl)n1
InChIInChI=1S/C14H17BrClN5/c1-8-12(17)3-2-6-21(8)14-18-13(19-20-14)10-5-4-9(15)7-11(10)16/h4-5,7-8,12H,2-3,6,17H2,1H3,(H,18,19,20)
InChIKeyWMWFJMKZEDZDPX-UHFFFAOYSA-N
XLogP3.20
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.68
LogP ≤ 53.20
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-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
The IUPAC name of 1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine (CID 102798583) is 1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine.
What is the SMILES notation for 1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
The canonical SMILES for 1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine is CC1C(N)CCCN1c1n[nH]c(-c2ccc(Br)cc2Cl)n1.
What is the InChIKey of 1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
The InChIKey is WMWFJMKZEDZDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrClN5/c1-8-12(17)3-2-6-21(8)14-18-13(19-20-14)10-5-4-9(15)7-11(10)16/h4-5,7-8,12H,2-3,6,17H2,1H3,(H,18,19,20).
What are the key properties of 1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine?
1-[5-(4-bromo-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine has a molecular weight of 370.68 g/mol, XLogP of 3.20, 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-2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-methylpiperidin-3-amine is sourced from PubChem (CID 102798583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).