3-bromoimidazo[1,2-a]pyridine-2-carboxamide

C8H6BrN3O — CID 154211458

IUPAC3-bromoimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)c1nc2ccccn2c1Br
InChIInChI=1S/C8H6BrN3O/c9-7-6(8(10)13)11-5-3-1-2-4-12(5)7/h1-4H,(H2,10,13)
InChIKeyRQLWLVKOYOYOLG-UHFFFAOYSA-N
MW240.06 g/mol
LogP1.20
Rot. Bonds1

About 3-bromoimidazo[1,2-a]pyridine-2-carboxamide

3-bromoimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 154211458) has the molecular formula C8H6BrN3O and a molecular weight of 240.06 g/mol. Its IUPAC name is 3-bromoimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-bromoimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID154211458
Molecular FormulaC8H6BrN3O
Molecular Weight240.06 g/mol
Exact Mass238.97
IUPAC Name3-bromoimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)c1nc2ccccn2c1Br
InChIInChI=1S/C8H6BrN3O/c9-7-6(8(10)13)11-5-3-1-2-4-12(5)7/h1-4H,(H2,10,13)
InChIKeyRQLWLVKOYOYOLG-UHFFFAOYSA-N
XLogP1.20
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.06
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate;dihydrobromide
CID 75531045
3-bromo-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 140676211
3-bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CID 2748881
2-(3-bromoimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 83693870
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84661951
3-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;hydrochloride
CID 140866988
[amino-[(3-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]methylidene]azanium bromide
CID 45129671
2-(2-ethoxycarbonylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 134969291
3-[(dimethylamino)methyl]imidazo[1,2-a]pyridine-2-carboxylic acid
CID 39121627
2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84688819

Frequently Asked Questions

What is the IUPAC name of 3-bromoimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 3-bromoimidazo[1,2-a]pyridine-2-carboxamide (CID 154211458) is 3-bromoimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-bromoimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 3-bromoimidazo[1,2-a]pyridine-2-carboxamide is NC(=O)c1nc2ccccn2c1Br.
What is the InChIKey of 3-bromoimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is RQLWLVKOYOYOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN3O/c9-7-6(8(10)13)11-5-3-1-2-4-12(5)7/h1-4H,(H2,10,13).
What are the key properties of 3-bromoimidazo[1,2-a]pyridine-2-carboxamide?
3-bromoimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 240.06 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromoimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 154211458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).