5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine

C14H11BrClN3 — CID 24990959

IUPAC5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine
SMILESCn1nc(Nc2cccc(Cl)c2)c2cc(Br)ccc21
InChIInChI=1S/C14H11BrClN3/c1-19-13-6-5-9(15)7-12(13)14(18-19)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,17,18)
InChIKeyJRXMVZBPWHNMGK-UHFFFAOYSA-N
MW336.62 g/mol
LogP4.73
Rot. Bonds2

About 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine

5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine (PubChem CID 24990959) has the molecular formula C14H11BrClN3 and a molecular weight of 336.62 g/mol. Its IUPAC name is 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine.

Molecular Properties

Compound Name5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine
PubChem CID24990959
Molecular FormulaC14H11BrClN3
Molecular Weight336.62 g/mol
Exact Mass334.98
IUPAC Name5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine
SMILESCn1nc(Nc2cccc(Cl)c2)c2cc(Br)ccc21
InChIInChI=1S/C14H11BrClN3/c1-19-13-6-5-9(15)7-12(13)14(18-19)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,17,18)
InChIKeyJRXMVZBPWHNMGK-UHFFFAOYSA-N
XLogP4.73
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.62
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(3-chlorophenyl)-1-methylindazol-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

Related Compounds

N-(3-chlorophenyl)-1-methyl-5-pyrrol-1-ylindazol-3-amine
CID 69197876
3-N-(3-chlorophenyl)-5-N-ethyl-5-N,1-dimethylindazole-3,5-diamine
CID 69189667
6-bromo-N-(3-chlorophenyl)quinazolin-4-amine
CID 720635
1-benzyl-N-(3-chlorophenyl)-5-methoxyindazol-3-amine
CID 69189312
3,5-dibromo-N-(3-chlorophenyl)pyridin-2-amine
CID 13314026
3-[3-(3-chloroanilino)-5-methoxyindazol-1-yl]benzaldehyde
CID 25097509
6,8-dibromo-N-(3-chlorophenyl)quinazolin-4-amine
CID 23941005
3-(3-chloroanilino)-1-methylpyrazole-4-carbaldehyde
CID 123716274
4-N-(3-chlorophenyl)-6-N-(4-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine
CID 8545698
5-bromo-1-methyl-3-pyridin-2-ylindazole
CID 86700226
(5S)-5-[3-[(6-bromo-1-methylindazol-3-yl)amino]phenyl]-5-methylmorpholin-3-one
CID 129388760
1-benzyl-3-(3-chloroanilino)pyrazol-4-ol
CID 57138760

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine?
The IUPAC name of 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine (CID 24990959) is 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine.
What is the SMILES notation for 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine?
The canonical SMILES for 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine is Cn1nc(Nc2cccc(Cl)c2)c2cc(Br)ccc21.
What is the InChIKey of 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine?
The InChIKey is JRXMVZBPWHNMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClN3/c1-19-13-6-5-9(15)7-12(13)14(18-19)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H,17,18).
What are the key properties of 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine?
5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine has a molecular weight of 336.62 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(3-chlorophenyl)-1-methylindazol-3-amine is sourced from PubChem (CID 24990959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).