N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide

C12H12BrN3O — CID 115268762

IUPACN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)C3CC3)cn12
InChIInChI=1S/C12H12BrN3O/c1-7-11(13)15-10-5-4-9(6-16(7)10)14-12(17)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,14,17)
InChIKeyQAZGPRVJQZQIAU-UHFFFAOYSA-N
MW294.15 g/mol
LogP2.75
Rot. Bonds2

About N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide (PubChem CID 115268762) has the molecular formula C12H12BrN3O and a molecular weight of 294.15 g/mol. Its IUPAC name is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide
PubChem CID115268762
Molecular FormulaC12H12BrN3O
Molecular Weight294.15 g/mol
Exact Mass293.02
IUPAC NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)C3CC3)cn12
InChIInChI=1S/C12H12BrN3O/c1-7-11(13)15-10-5-4-9(6-16(7)10)14-12(17)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,14,17)
InChIKeyQAZGPRVJQZQIAU-UHFFFAOYSA-N
XLogP2.75
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.15
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide
CID 115268776
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-1-methylpyrrolidine-3-carboxamide
CID 115274941
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide
CID 115274947
1-acetyl-N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)piperidine-4-carboxamide
CID 110745725
N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)cyclopropanecarboxamide
CID 53014288
N-(3-bromo-4-methylphenyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole-8-carboxamide
CID 113201018
4-amino-N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)benzamide
CID 69329269
N-(4-fluorophenyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole-8-carboxamide
CID 113201005
N-(4-acetylphenyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole-8-carboxamide
CID 113201034
4-[6-(cyclobutanecarbonylamino)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-propan-2-ylbenzamide
CID 53159880
4-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 75369112
N-[4-(cyclopropanecarbonylamino)phenyl]oxane-4-carboxamide
CID 30179617

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide (CID 115268762) is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide is Cc1c(Br)nc2ccc(NC(=O)C3CC3)cn12.
What is the InChIKey of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide?
The InChIKey is QAZGPRVJQZQIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrN3O/c1-7-11(13)15-10-5-4-9(6-16(7)10)14-12(17)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,14,17).
What are the key properties of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide?
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide has a molecular weight of 294.15 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclopropanecarboxamide is sourced from PubChem (CID 115268762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).