N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine

C13H9BrFN3 — CID 91042745

IUPACN-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine
SMILESFc1ccc(Nc2cccc3cn[nH]c23)c(Br)c1
InChIInChI=1S/C13H9BrFN3/c14-10-6-9(15)4-5-11(10)17-12-3-1-2-8-7-16-18-13(8)12/h1-7,17H,(H,16,18)
InChIKeySGGOXYZIJPTXAM-UHFFFAOYSA-N
MW306.14 g/mol
LogP4.21
Rot. Bonds2

About N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine

N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine (PubChem CID 91042745) has the molecular formula C13H9BrFN3 and a molecular weight of 306.14 g/mol. Its IUPAC name is N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine.

Molecular Properties

Compound NameN-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine
PubChem CID91042745
Molecular FormulaC13H9BrFN3
Molecular Weight306.14 g/mol
Exact Mass305.00
IUPAC NameN-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine
SMILESFc1ccc(Nc2cccc3cn[nH]c23)c(Br)c1
InChIInChI=1S/C13H9BrFN3/c14-10-6-9(15)4-5-11(10)17-12-3-1-2-8-7-16-18-13(8)12/h1-7,17H,(H,16,18)
InChIKeySGGOXYZIJPTXAM-UHFFFAOYSA-N
XLogP4.21
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.14
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-4-fluoro-N-phenylaniline
CID 121009691
N-[1-(3-bromo-4-fluorophenyl)ethyl]-1H-indazol-7-amine
CID 43788144
2-amino-4-fluoro-N-(1H-indazol-7-yl)benzamide
CID 62060504
5-bromo-N-(4-fluorophenyl)-1H-indazol-6-amine
CID 146486341
5-fluoro-3-(1H-indazol-7-ylamino)-1,3-dihydroindol-2-one
CID 43730925
N-(2-bromo-4-fluorophenyl)-1H-indazole-6-carboxamide
CID 62919566
N-[(2-bromophenyl)methyl]-1H-indazol-7-amine
CID 43730933
N-(2-methylpropyl)-1H-indazol-7-amine
CID 43730878
N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1H-indazol-7-amine
CID 43731054
N-[1-(3-bromophenyl)ethyl]-1H-indazol-7-amine
CID 43730994
4-amino-2-fluoro-N-(1H-indazol-7-yl)benzamide
CID 107794047
2-bromo-N-(1H-indazol-7-yl)-5-methylbenzamide
CID 80979787

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine?
The IUPAC name of N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine (CID 91042745) is N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine.
What is the SMILES notation for N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine?
The canonical SMILES for N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine is Fc1ccc(Nc2cccc3cn[nH]c23)c(Br)c1.
What is the InChIKey of N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine?
The InChIKey is SGGOXYZIJPTXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFN3/c14-10-6-9(15)4-5-11(10)17-12-3-1-2-8-7-16-18-13(8)12/h1-7,17H,(H,16,18).
What are the key properties of N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine?
N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine has a molecular weight of 306.14 g/mol, XLogP of 4.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-fluorophenyl)-1H-indazol-7-amine is sourced from PubChem (CID 91042745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).