N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine

C20H19BrN6O — CID 66856997

IUPACN-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine
SMILESCOc1cc(-c2nc(Nc3ccccc3Br)n(C)n2)ccc1-n1cnc(C)c1
InChIInChI=1S/C20H19BrN6O/c1-13-11-27(12-22-13)17-9-8-14(10-18(17)28-3)19-24-20(26(2)25-19)23-16-7-5-4-6-15(16)21/h4-12H,1-3H3,(H,23,24,25)
InChIKeyTYOIJPPCOQWWPZ-UHFFFAOYSA-N
MW439.32 g/mol
LogP4.49
Rot. Bonds5

About N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine

N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine (PubChem CID 66856997) has the molecular formula C20H19BrN6O and a molecular weight of 439.32 g/mol. Its IUPAC name is N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine.

Molecular Properties

Compound NameN-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine
PubChem CID66856997
Molecular FormulaC20H19BrN6O
Molecular Weight439.32 g/mol
Exact Mass438.08
IUPAC NameN-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine
SMILESCOc1cc(-c2nc(Nc3ccccc3Br)n(C)n2)ccc1-n1cnc(C)c1
InChIInChI=1S/C20H19BrN6O/c1-13-11-27(12-22-13)17-9-8-14(10-18(17)28-3)19-24-20(26(2)25-19)23-16-7-5-4-6-15(16)21/h4-12H,1-3H3,(H,23,24,25)
InChIKeyTYOIJPPCOQWWPZ-UHFFFAOYSA-N
XLogP4.49
TPSA69.79 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.32
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine?
The IUPAC name of N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine (CID 66856997) is N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine.
What is the SMILES notation for N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine?
The canonical SMILES for N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine is COc1cc(-c2nc(Nc3ccccc3Br)n(C)n2)ccc1-n1cnc(C)c1.
What is the InChIKey of N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine?
The InChIKey is TYOIJPPCOQWWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19BrN6O/c1-13-11-27(12-22-13)17-9-8-14(10-18(17)28-3)19-24-20(26(2)25-19)23-16-7-5-4-6-15(16)21/h4-12H,1-3H3,(H,23,24,25).
What are the key properties of N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine?
N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine has a molecular weight of 439.32 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-2-methyl-1,2,4-triazol-3-amine is sourced from PubChem (CID 66856997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).