3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one

C10H11BrN2O — CID 83901112

IUPAC3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
SMILESO=C1CCn2c(nc(C3CC3)c2Br)C1
InChIInChI=1S/C10H11BrN2O/c11-10-9(6-1-2-6)12-8-5-7(14)3-4-13(8)10/h6H,1-5H2
InChIKeyGXMVRHFSZMAAPC-UHFFFAOYSA-N
MW255.11 g/mol
LogP2.04
Rot. Bonds1

About 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one

3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one (PubChem CID 83901112) has the molecular formula C10H11BrN2O and a molecular weight of 255.11 g/mol. Its IUPAC name is 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
PubChem CID83901112
Molecular FormulaC10H11BrN2O
Molecular Weight255.11 g/mol
Exact Mass254.01
IUPAC Name3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
SMILESO=C1CCn2c(nc(C3CC3)c2Br)C1
InChIInChI=1S/C10H11BrN2O/c11-10-9(6-1-2-6)12-8-5-7(14)3-4-13(8)10/h6H,1-5H2
InChIKeyGXMVRHFSZMAAPC-UHFFFAOYSA-N
XLogP2.04
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.11
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-bromo-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
CID 83867721
3-(chloromethyl)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 125453034
1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
CID 83893540
3-bromo-2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699047
1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
CID 83878156
2-bromo-3,6,9-triazatricyclo[4.3.0.03,8]nona-1,8-diene
CID 175007896
5-bromo-4-cyclopropyl-1,3-thiazole-2-carboxylic acid
CID 83679237
1-[1-(4-bromobenzoyl)piperidine-4-carbonyl]piperidin-4-one
CID 127269784
3-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 84703665
3-bromo-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83681530
3-methyl-6,8-dihydro-5H-indolizin-7-one
CID 5324965
6-bromo-2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83170033

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one (CID 83901112) is 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one is O=C1CCn2c(nc(C3CC3)c2Br)C1.
What is the InChIKey of 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is GXMVRHFSZMAAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O/c11-10-9(6-1-2-6)12-8-5-7(14)3-4-13(8)10/h6H,1-5H2.
What are the key properties of 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 255.11 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 83901112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).