1-(7-bromo-2H-indazol-3-yl)ethanamine

C9H10BrN3 — CID 83912564

IUPAC1-(7-bromo-2H-indazol-3-yl)ethanamine
SMILESCC(N)c1[nH]nc2c(Br)cccc12
InChIInChI=1S/C9H10BrN3/c1-5(11)8-6-3-2-4-7(10)9(6)13-12-8/h2-5H,11H2,1H3,(H,12,13)
InChIKeyGYSRWCYWXJDKHF-UHFFFAOYSA-N
MW240.10 g/mol
LogP2.35
Rot. Bonds1

About 1-(7-bromo-2H-indazol-3-yl)ethanamine

1-(7-bromo-2H-indazol-3-yl)ethanamine (PubChem CID 83912564) has the molecular formula C9H10BrN3 and a molecular weight of 240.10 g/mol. Its IUPAC name is 1-(7-bromo-2H-indazol-3-yl)ethanamine.

Molecular Properties

Compound Name1-(7-bromo-2H-indazol-3-yl)ethanamine
PubChem CID83912564
Molecular FormulaC9H10BrN3
Molecular Weight240.10 g/mol
Exact Mass239.01
IUPAC Name1-(7-bromo-2H-indazol-3-yl)ethanamine
SMILESCC(N)c1[nH]nc2c(Br)cccc12
InChIInChI=1S/C9H10BrN3/c1-5(11)8-6-3-2-4-7(10)9(6)13-12-8/h2-5H,11H2,1H3,(H,12,13)
InChIKeyGYSRWCYWXJDKHF-UHFFFAOYSA-N
XLogP2.35
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-methoxy-2H-indazol-3-yl)ethanamine
CID 112714941
3-(7-bromo-2H-indazol-3-yl)-2-methylpropanoic acid
CID 84730633
1-(7-fluoro-2H-indazol-3-yl)-2-methylpropan-1-amine
CID 112716018
(3-propan-2-yl-2H-indazol-7-yl)methanamine
CID 105443889
4-(7-bromo-2H-indazol-3-yl)phenol
CID 136705355
1-[1-(3-bromo-2H-indazol-7-yl)cyclopropyl]ethanamine
CID 117449532
3-methyl-2-(7-methyl-2H-indazol-3-yl)butan-1-amine
CID 83910115
1-(5-bromo-1,2,3,4-tetrahydroacridin-9-yl)ethanamine
CID 82451294
3-(difluoromethyl)-2H-indazol-7-amine
CID 84658857
2-(7-methoxy-2H-indazol-3-yl)propan-1-amine
CID 83908733
1-(7-methyl-2H-indazol-3-yl)propan-2-amine
CID 83907203
(7-bromo-2H-indazol-3-yl)-(4-chlorophenyl)methanone
CID 70874197

Frequently Asked Questions

What is the IUPAC name of 1-(7-bromo-2H-indazol-3-yl)ethanamine?
The IUPAC name of 1-(7-bromo-2H-indazol-3-yl)ethanamine (CID 83912564) is 1-(7-bromo-2H-indazol-3-yl)ethanamine.
What is the SMILES notation for 1-(7-bromo-2H-indazol-3-yl)ethanamine?
The canonical SMILES for 1-(7-bromo-2H-indazol-3-yl)ethanamine is CC(N)c1[nH]nc2c(Br)cccc12.
What is the InChIKey of 1-(7-bromo-2H-indazol-3-yl)ethanamine?
The InChIKey is GYSRWCYWXJDKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3/c1-5(11)8-6-3-2-4-7(10)9(6)13-12-8/h2-5H,11H2,1H3,(H,12,13).
What are the key properties of 1-(7-bromo-2H-indazol-3-yl)ethanamine?
1-(7-bromo-2H-indazol-3-yl)ethanamine has a molecular weight of 240.10 g/mol, XLogP of 2.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bromo-2H-indazol-3-yl)ethanamine is sourced from PubChem (CID 83912564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).