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

C14H16BrN3O — CID 115274947

IUPACN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide
SMILESCc1c(Br)nc2ccc(NC(=O)CC3CCC3)cn12
InChIInChI=1S/C14H16BrN3O/c1-9-14(15)17-12-6-5-11(8-18(9)12)16-13(19)7-10-3-2-4-10/h5-6,8,10H,2-4,7H2,1H3,(H,16,19)
InChIKeyIHMUGMDHSAIZIX-UHFFFAOYSA-N
MW322.21 g/mol
LogP3.53
Rot. Bonds3

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

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide (PubChem CID 115274947) has the molecular formula C14H16BrN3O and a molecular weight of 322.21 g/mol. Its IUPAC name is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide.

Molecular Properties

Compound NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide
PubChem CID115274947
Molecular FormulaC14H16BrN3O
Molecular Weight322.21 g/mol
Exact Mass321.05
IUPAC NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide
SMILESCc1c(Br)nc2ccc(NC(=O)CC3CCC3)cn12
InChIInChI=1S/C14H16BrN3O/c1-9-14(15)17-12-6-5-11(8-18(9)12)16-13(19)7-10-3-2-4-10/h5-6,8,10H,2-4,7H2,1H3,(H,16,19)
InChIKeyIHMUGMDHSAIZIX-UHFFFAOYSA-N
XLogP3.53
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.21
LogP ≤ 53.53
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)cyclopropanecarboxamide
CID 115268762
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 115268758
2-cyclopentyl-N-(1-methyl-6-oxo-3-pyridinyl)acetamide
CID 47341844
N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide
CID 2679466
2-[3-[2-(4-methylanilino)-2-oxoethyl]cyclohexyl]-N-(4-methylphenyl)acetamide
CID 58862999
2-cyclobutyl-N-(4-formylphenyl)acetamide
CID 106912258
5-[(2-cyclobutylacetyl)amino]-2-methylbenzoic acid
CID 113352851
N-(4-bromophenyl)-2-(1-methylpiperidin-3-yl)acetamide
CID 110859696
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759
2-cyclopentyl-N-(4-iodophenyl)acetamide
CID 2677478
N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide
CID 81004000

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide?
The IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide (CID 115274947) is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide.
What is the SMILES notation for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide?
The canonical SMILES for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide is Cc1c(Br)nc2ccc(NC(=O)CC3CCC3)cn12.
What is the InChIKey of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide?
The InChIKey is IHMUGMDHSAIZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrN3O/c1-9-14(15)17-12-6-5-11(8-18(9)12)16-13(19)7-10-3-2-4-10/h5-6,8,10H,2-4,7H2,1H3,(H,16,19).
What are the key properties of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide?
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)-2-cyclobutylacetamide has a molecular weight of 322.21 g/mol, XLogP of 3.53, 3 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)-2-cyclobutylacetamide is sourced from PubChem (CID 115274947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).