3-amino-5-bromo-2-methylbenzoic acid

C8H8BrNO2 — CID 21099146

IUPAC3-amino-5-bromo-2-methylbenzoic acid
SMILESCc1c(N)cc(Br)cc1C(=O)O
InChIInChI=1S/C8H8BrNO2/c1-4-6(8(11)12)2-5(9)3-7(4)10/h2-3H,10H2,1H3,(H,11,12)
InChIKeyDRRWNGNIDJCWRV-UHFFFAOYSA-N
MW230.06 g/mol
LogP2.04
Rot. Bonds1

About 3-amino-5-bromo-2-methylbenzoic acid

3-amino-5-bromo-2-methylbenzoic acid (PubChem CID 21099146) has the molecular formula C8H8BrNO2 and a molecular weight of 230.06 g/mol. Its IUPAC name is 3-amino-5-bromo-2-methylbenzoic acid.

Molecular Properties

Compound Name3-amino-5-bromo-2-methylbenzoic acid
PubChem CID21099146
Molecular FormulaC8H8BrNO2
Molecular Weight230.06 g/mol
Exact Mass228.97
IUPAC Name3-amino-5-bromo-2-methylbenzoic acid
SMILESCc1c(N)cc(Br)cc1C(=O)O
InChIInChI=1S/C8H8BrNO2/c1-4-6(8(11)12)2-5(9)3-7(4)10/h2-3H,10H2,1H3,(H,11,12)
InChIKeyDRRWNGNIDJCWRV-UHFFFAOYSA-N
XLogP2.04
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.06
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-bromo-2-methylbenzoic acid?
The IUPAC name of 3-amino-5-bromo-2-methylbenzoic acid (CID 21099146) is 3-amino-5-bromo-2-methylbenzoic acid.
What is the SMILES notation for 3-amino-5-bromo-2-methylbenzoic acid?
The canonical SMILES for 3-amino-5-bromo-2-methylbenzoic acid is Cc1c(N)cc(Br)cc1C(=O)O.
What is the InChIKey of 3-amino-5-bromo-2-methylbenzoic acid?
The InChIKey is DRRWNGNIDJCWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrNO2/c1-4-6(8(11)12)2-5(9)3-7(4)10/h2-3H,10H2,1H3,(H,11,12).
What are the key properties of 3-amino-5-bromo-2-methylbenzoic acid?
3-amino-5-bromo-2-methylbenzoic acid has a molecular weight of 230.06 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-bromo-2-methylbenzoic acid is sourced from PubChem (CID 21099146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).