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

C13H14BrN3O — CID 115268776

IUPACN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)C3CCC3)cn12
InChIInChI=1S/C13H14BrN3O/c1-8-12(14)16-11-6-5-10(7-17(8)11)15-13(18)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,15,18)
InChIKeyIBMQQKMONPKVKE-UHFFFAOYSA-N
MW308.18 g/mol
LogP3.14
Rot. Bonds2

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

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide (PubChem CID 115268776) has the molecular formula C13H14BrN3O and a molecular weight of 308.18 g/mol. Its IUPAC name is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide
PubChem CID115268776
Molecular FormulaC13H14BrN3O
Molecular Weight308.18 g/mol
Exact Mass307.03
IUPAC NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide
SMILESCc1c(Br)nc2ccc(NC(=O)C3CCC3)cn12
InChIInChI=1S/C13H14BrN3O/c1-8-12(14)16-11-6-5-10(7-17(8)11)15-13(18)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,15,18)
InChIKeyIBMQQKMONPKVKE-UHFFFAOYSA-N
XLogP3.14
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.18
LogP ≤ 53.14
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)cyclopropanecarboxamide
CID 115268762
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
4-[6-(cyclobutanecarbonylamino)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-propan-2-ylbenzamide
CID 53159880
N-(1-methyl-6-oxo-3-pyridinyl)cyclobutanecarboxamide
CID 47341780
N-(4-bromophenyl)cyclohexanecarboxamide
CID 531820
N-(3-bromo-4-methylphenyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole-8-carboxamide
CID 113201018
2-bromo-5-(cyclobutanecarbonylamino)benzoic acid
CID 115295680
N-(4-bromo-3-methylphenyl)cyclohexanecarboxamide
CID 766715
N-(1,2-dimethylbenzimidazol-5-yl)cyclobutanecarboxamide
CID 110779226

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide?
The IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide (CID 115268776) is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide is Cc1c(Br)nc2ccc(NC(=O)C3CCC3)cn12.
What is the InChIKey of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide?
The InChIKey is IBMQQKMONPKVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrN3O/c1-8-12(14)16-11-6-5-10(7-17(8)11)15-13(18)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,15,18).
What are the key properties of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide?
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)cyclobutanecarboxamide has a molecular weight of 308.18 g/mol, XLogP of 3.14, 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)cyclobutanecarboxamide is sourced from PubChem (CID 115268776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).