6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid

C7H5BrN4O2 — CID 83768677

IUPAC6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid
SMILESNc1cnc2nc(C(=O)O)c(Br)n2c1
InChIInChI=1S/C7H5BrN4O2/c8-5-4(6(13)14)11-7-10-1-3(9)2-12(5)7/h1-2H,9H2,(H,13,14)
InChIKeySVNOBBRGAXCWHN-UHFFFAOYSA-N
MW257.05 g/mol
LogP0.77
Rot. Bonds1

About 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid

6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid (PubChem CID 83768677) has the molecular formula C7H5BrN4O2 and a molecular weight of 257.05 g/mol. Its IUPAC name is 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid.

Molecular Properties

Compound Name6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid
PubChem CID83768677
Molecular FormulaC7H5BrN4O2
Molecular Weight257.05 g/mol
Exact Mass255.96
IUPAC Name6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid
SMILESNc1cnc2nc(C(=O)O)c(Br)n2c1
InChIInChI=1S/C7H5BrN4O2/c8-5-4(6(13)14)11-7-10-1-3(9)2-12(5)7/h1-2H,9H2,(H,13,14)
InChIKeySVNOBBRGAXCWHN-UHFFFAOYSA-N
XLogP0.77
TPSA93.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.05
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid 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

6-bromo-7-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 156517241
3-amino-6-bromopyrazine-2-carboxylic acid
CID 18521600
5-aminopyridine-2,3-dicarboxylic acid
CID 71695342
3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
CID 83693958
2-ethyl-3-nitroimidazo[1,2-a]pyrimidin-6-amine
CID 83833639
2-(6-bromo-2-methylimidazo[1,2-a]pyrimidin-3-yl)acetic acid
CID 83844831
5-amino-3-chloropyridine-2-carboxylic acid
CID 71651238
5-amino-3-iodopyridine-2-carboxylic acid
CID 133054416
6-bromo-2-phenylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 113303483
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
2-(2-aminoethyl)-5-bromopyrimidine-4-carboxylic acid
CID 83825215
2-amino-1-(6-bromo-2-methylimidazo[1,2-a]pyrimidin-3-yl)ethanone
CID 83844753

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid?
The IUPAC name of 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid (CID 83768677) is 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid.
What is the SMILES notation for 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid?
The canonical SMILES for 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid is Nc1cnc2nc(C(=O)O)c(Br)n2c1.
What is the InChIKey of 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid?
The InChIKey is SVNOBBRGAXCWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN4O2/c8-5-4(6(13)14)11-7-10-1-3(9)2-12(5)7/h1-2H,9H2,(H,13,14).
What are the key properties of 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid?
6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid has a molecular weight of 257.05 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid is sourced from PubChem (CID 83768677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).