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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Related Compounds

ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 57360969
2-bromo-N-methoxy-N-methylbenzamide
CID 46318655
N-methoxy-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134028089
tert-butyl 4-[(8-bromoimidazo[1,2-a]pyridine-2-carbonyl)amino]-1H-pyrazole-5-carboxylate
CID 166349929
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol
CID 58449903
3-[(8-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-1-(3,3-difluoropropyl)-1-methylurea
CID 166286356
4-bromo-1-ethyl-N-methoxy-N-methylpyrazole-3-carboxamide
CID 167451248
2-(2-bromophenyl)-N,4-dimethoxy-N-methyl-1,3-thiazole-5-carboxamide
CID 118609202
tert-butyl N-[(2-bromophenyl)methyl]-N-(imidazo[1,2-a]pyridine-2-carbonyl)carbamate
CID 45277867
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
3-bromo-6-chloro-N-methoxy-N-methylpyridine-2-carboxamide
CID 86666725
N-methoxy-N-methylindolizine-1-carboxamide
CID 102037837

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).