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

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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).