8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide

C10H10BrN3O2 — CID 58449887

IUPAC8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCON(C)C(=O)c1cn2cccc(Br)c2n1
InChIInChI=1S/C10H10BrN3O2/c1-13(16-2)10(15)8-6-14-5-3-4-7(11)9(14)12-8/h3-6H,1-2H3
InChIKeyUDOOKUWDOMUPTR-UHFFFAOYSA-N
MW284.11 g/mol
LogP1.73
Rot. Bonds2

About 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide

8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 58449887) has the molecular formula C10H10BrN3O2 and a molecular weight of 284.11 g/mol. Its IUPAC name is 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID58449887
Molecular FormulaC10H10BrN3O2
Molecular Weight284.11 g/mol
Exact Mass283.00
IUPAC Name8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCON(C)C(=O)c1cn2cccc(Br)c2n1
InChIInChI=1S/C10H10BrN3O2/c1-13(16-2)10(15)8-6-14-5-3-4-7(11)9(14)12-8/h3-6H,1-2H3
InChIKeyUDOOKUWDOMUPTR-UHFFFAOYSA-N
XLogP1.73
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.11
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 58449887) is 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide is CON(C)C(=O)c1cn2cccc(Br)c2n1.
What is the InChIKey of 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UDOOKUWDOMUPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O2/c1-13(16-2)10(15)8-6-14-5-3-4-7(11)9(14)12-8/h3-6H,1-2H3.
What are the key properties of 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 284.11 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 58449887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).