5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole

C15H11BrN4 — CID 163221170

IUPAC5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
SMILESCc1cn2cc(-c3c(Br)ccc4[nH]ncc34)ccc2n1
InChIInChI=1S/C15H11BrN4/c1-9-7-20-8-10(2-5-14(20)18-9)15-11-6-17-19-13(11)4-3-12(15)16/h2-8H,1H3,(H,17,19)
InChIKeyWNCCPFBHLSLMNT-UHFFFAOYSA-N
MW327.19 g/mol
LogP3.95
Rot. Bonds1

About 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole

5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole (PubChem CID 163221170) has the molecular formula C15H11BrN4 and a molecular weight of 327.19 g/mol. Its IUPAC name is 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole.

Molecular Properties

Compound Name5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
PubChem CID163221170
Molecular FormulaC15H11BrN4
Molecular Weight327.19 g/mol
Exact Mass326.02
IUPAC Name5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
SMILESCc1cn2cc(-c3c(Br)ccc4[nH]ncc34)ccc2n1
InChIInChI=1S/C15H11BrN4/c1-9-7-20-8-10(2-5-14(20)18-9)15-11-6-17-19-13(11)4-3-12(15)16/h2-8H,1H3,(H,17,19)
InChIKeyWNCCPFBHLSLMNT-UHFFFAOYSA-N
XLogP3.95
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.19
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole 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

N-[4-(dimethylphosphoryl)phenyl]-9-[(E)-2-(5-methyl-1H-indazol-4-yl)ethenyl]-9H-purin-6-amine
CID 44517648
9-(2-(1H-indazol-4-yl)vinyl)-N-(4-(dimethylphosphoryl)phenyl)-9H-purin-6-amine
CID 44561737
7-[2-bromo-4-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]phenyl]-3-(1H-indazol-4-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49836541
N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
CID 59473368
N,N-dimethyl-1-[3-methyl-1-[2-(1-methylindol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]pyrazol-4-yl]methanamine
CID 162676302
6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine
CID 4573919
2-(1h-Indazol-5-yl)-n-isopropylimidazo[1,2-a]pyrimidin-3-amine
CID 25167074
n-Butyl-2-(1h-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 25167277
2-(1h-Indazol-5-yl)imidazo[1,2-a]pyrimidine
CID 25167280
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 67535551
4-imidazo[1,2-a]pyridin-6-yl-6-(trifluoromethyl)-1H-indazole
CID 71735207
6-(3-bromophenyl)-3-(4-fluoro-1H-indazol-5-yl)-2-propan-2-ylimidazo[1,2-a]pyrazine
CID 135223481

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The IUPAC name of 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole (CID 163221170) is 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole.
What is the SMILES notation for 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The canonical SMILES for 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole is Cc1cn2cc(-c3c(Br)ccc4[nH]ncc34)ccc2n1.
What is the InChIKey of 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
The InChIKey is WNCCPFBHLSLMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN4/c1-9-7-20-8-10(2-5-14(20)18-9)15-11-6-17-19-13(11)4-3-12(15)16/h2-8H,1H3,(H,17,19).
What are the key properties of 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole?
5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole has a molecular weight of 327.19 g/mol, XLogP of 3.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole is sourced from PubChem (CID 163221170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).