2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide

C8H10Br2N2 — CID 139030570

IUPAC2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide
SMILESBrC=C1CN2CC=CC=C2[NH2+]1.[Br-]
InChIInChI=1S/C8H9BrN2.BrH/c9-5-7-6-11-4-2-1-3-8(11)10-7;/h1-3,5,10H,4,6H2;1H
InChIKeyFAEAORIVEDXDCV-UHFFFAOYSA-N
MW293.99 g/mol
LogP-2.48
Rot. Bonds

About 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide

2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide (PubChem CID 139030570) has the molecular formula C8H10Br2N2 and a molecular weight of 293.99 g/mol. Its IUPAC name is 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide.

Molecular Properties

Compound Name2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide
PubChem CID139030570
Molecular FormulaC8H10Br2N2
Molecular Weight293.99 g/mol
Exact Mass291.92
IUPAC Name2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide
SMILESBrC=C1CN2CC=CC=C2[NH2+]1.[Br-]
InChIInChI=1S/C8H9BrN2.BrH/c9-5-7-6-11-4-2-1-3-8(11)10-7;/h1-3,5,10H,4,6H2;1H
InChIKeyFAEAORIVEDXDCV-UHFFFAOYSA-N
XLogP-2.48
TPSA19.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.99
LogP ≤ 5-2.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide?
The IUPAC name of 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide (CID 139030570) is 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide.
What is the SMILES notation for 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide?
The canonical SMILES for 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide is BrC=C1CN2CC=CC=C2[NH2+]1.[Br-].
What is the InChIKey of 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide?
The InChIKey is FAEAORIVEDXDCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2.BrH/c9-5-7-6-11-4-2-1-3-8(11)10-7;/h1-3,5,10H,4,6H2;1H.
What are the key properties of 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide?
2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide has a molecular weight of 293.99 g/mol, XLogP of -2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridin-1-ium bromide is sourced from PubChem (CID 139030570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).