7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide

C8H7BrN4O — CID 171820259

IUPAC7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide
SMILESNC(=O)c1cn2ccnc2c(Br)c1N
InChIInChI=1S/C8H7BrN4O/c9-5-6(10)4(7(11)14)3-13-2-1-12-8(5)13/h1-3H,10H2,(H2,11,14)
InChIKeySNOIEPVIAFNROE-UHFFFAOYSA-N
MW255.07 g/mol
LogP0.78
Rot. Bonds1

About 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide

7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 171820259) has the molecular formula C8H7BrN4O and a molecular weight of 255.07 g/mol. Its IUPAC name is 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID171820259
Molecular FormulaC8H7BrN4O
Molecular Weight255.07 g/mol
Exact Mass253.98
IUPAC Name7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide
SMILESNC(=O)c1cn2ccnc2c(Br)c1N
InChIInChI=1S/C8H7BrN4O/c9-5-6(10)4(7(11)14)3-13-2-1-12-8(5)13/h1-3H,10H2,(H2,11,14)
InChIKeySNOIEPVIAFNROE-UHFFFAOYSA-N
XLogP0.78
TPSA86.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.07
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide 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-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 145080552
3-amino-2-bromopyridine-4-carboxamide
CID 112757948
7-(4-bromo-2-fluoroanilino)-8-chloroimidazo[1,2-a]pyridine-6-carboxamide
CID 71189060
2-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 79955532
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]propanamide
CID 79958127
6-amino-5-bromoquinoline-7-carboxamide
CID 171645225
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]acetamide
CID 80778954
8-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 173094110
4-[8-(chloroamino)imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 146656797
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutanamide
CID 106098030
2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 67810910

Frequently Asked Questions

What is the IUPAC name of 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide (CID 171820259) is 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide is NC(=O)c1cn2ccnc2c(Br)c1N.
What is the InChIKey of 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is SNOIEPVIAFNROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN4O/c9-5-6(10)4(7(11)14)3-13-2-1-12-8(5)13/h1-3H,10H2,(H2,11,14).
What are the key properties of 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide?
7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 255.07 g/mol, XLogP of 0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 171820259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).