2-(7-bromoindazol-2-yl)ethanamine

C9H10BrN3 — CID 83397827

IUPAC2-(7-bromoindazol-2-yl)ethanamine
SMILESNCCn1cc2cccc(Br)c2n1
InChIInChI=1S/C9H10BrN3/c10-8-3-1-2-7-6-13(5-4-11)12-9(7)8/h1-3,6H,4-5,11H2
InChIKeyOMNFYOYGUVNQMX-UHFFFAOYSA-N
MW240.10 g/mol
LogP1.76
Rot. Bonds2

About 2-(7-bromoindazol-2-yl)ethanamine

2-(7-bromoindazol-2-yl)ethanamine (PubChem CID 83397827) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 2-(7-bromoindazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(7-bromoindazol-2-yl)ethanamine
PubChem CID83397827
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name2-(7-bromoindazol-2-yl)ethanamine
SMILESNCCn1cc2cccc(Br)c2n1
InChIInChI=1S/C9H10BrN3/c10-8-3-1-2-7-6-13(5-4-11)12-9(7)8/h1-3,6H,4-5,11H2
InChIKeyOMNFYOYGUVNQMX-UHFFFAOYSA-N
XLogP1.76
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(7-bromoindazol-2-yl)propanoic acid
CID 84729974
7-bromo-2-(2,2,2-trifluoroethyl)indazole
CID 67476895
7-bromo-2-methylindazole;ethane
CID 155591280
3-(7-chloroindazol-2-yl)propan-1-amine
CID 84723006
7-bromo-2-[[3-(trifluoromethyl)phenyl]methyl]indazole
CID 67186508
1-(2-aminoethyl)-4-bromobenzimidazol-2-amine
CID 84804855
2-(7-bromo-3-methylindazol-2-yl)ethanamine
CID 84729164
7-bromo-2-[(1-phenylimidazol-2-yl)methyl]indazole
CID 154800898
2-(4-bromo-3-chloroindazol-2-yl)ethanamine
CID 84730235
2-[4-(2-bromophenoxy)pyrazol-1-yl]ethanamine
CID 115051835
2-(8-bromo-4-chloroquinazolin-2-yl)ethanamine
CID 84813864
2-(7-fluoroindazol-2-yl)acetic acid
CID 83397789

Frequently Asked Questions

What is the IUPAC name of 2-(7-bromoindazol-2-yl)ethanamine?
The IUPAC name of 2-(7-bromoindazol-2-yl)ethanamine (CID 83397827) is 2-(7-bromoindazol-2-yl)ethanamine.
What is the SMILES notation for 2-(7-bromoindazol-2-yl)ethanamine?
The canonical SMILES for 2-(7-bromoindazol-2-yl)ethanamine is NCCn1cc2cccc(Br)c2n1.
What is the InChIKey of 2-(7-bromoindazol-2-yl)ethanamine?
The InChIKey is OMNFYOYGUVNQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c10-8-3-1-2-7-6-13(5-4-11)12-9(7)8/h1-3,6H,4-5,11H2.
What are the key properties of 2-(7-bromoindazol-2-yl)ethanamine?
2-(7-bromoindazol-2-yl)ethanamine has a molecular weight of 240.10 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-bromoindazol-2-yl)ethanamine is sourced from PubChem (CID 83397827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).