(2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine

C8H9BrN2 — CID 139030573

IUPAC(2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine
SMILESBr/C=C1\CN2CC=CC=C2N1
InChIInChI=1S/C8H9BrN2/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-3,5,10H,4,6H2/b7-5+
InChIKeyKHKAGLAIWGLCFC-FNORWQNLSA-N
MW213.08 g/mol
LogP1.54
Rot. Bonds

About (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine

(2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine (PubChem CID 139030573) has the molecular formula C8H9BrN2 and a molecular weight of 213.08 g/mol. Its IUPAC name is (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine
PubChem CID139030573
Molecular FormulaC8H9BrN2
Molecular Weight213.08 g/mol
Exact Mass211.99
IUPAC Name(2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine
SMILESBr/C=C1\CN2CC=CC=C2N1
InChIInChI=1S/C8H9BrN2/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-3,5,10H,4,6H2/b7-5+
InChIKeyKHKAGLAIWGLCFC-FNORWQNLSA-N
XLogP1.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.08
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dihydro-1h-imidazo[1,2-a]pyridinium bromide
CID 139030560
2-Bromomethylene-2,3-dihydro-1h-imidazo[1,2-a]pyridinium bromide
CID 139030570
(e)-2-Bromomethylene-2,3-dihydro-1himidazo[1,2-a]pyridinium bromide
CID 139030572
2-Bromomethyl-2,3-dihydro-1h-imidazo[1,2-a]pyridinium bromide
CID 139030574
2-Iodomethylene-2,3-dihydro-1himidazo[1,2-a]pyridinium iodide
CID 139030576
2-Methyl-2-bromomethyl-2,3-dihydro-1himidazo [1,2-a]pyridinium bromide
CID 139030583
2-Bromo-2-bromomethyl-2,3-dihydro-1himidazo[1,2-a]pyridinium bromide
CID 139030588
3-Bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 66794327
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine
CID 68440928
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine;hydrochloride
CID 139606758
1-Ethyl-2,3,3a,4-tetrahydroimidazo[4,5-b]pyridine
CID 152445855
1,4,7-Triazatricyclo[6.3.1.04,12]dodeca-8(12),9-diene
CID 153325996

Frequently Asked Questions

What is the IUPAC name of (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine?
The IUPAC name of (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine (CID 139030573) is (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine.
What is the SMILES notation for (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine?
The canonical SMILES for (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine is Br/C=C1\CN2CC=CC=C2N1.
What is the InChIKey of (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine?
The InChIKey is KHKAGLAIWGLCFC-FNORWQNLSA-N. The full InChI is InChI=1S/C8H9BrN2/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-3,5,10H,4,6H2/b7-5+.
What are the key properties of (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine?
(2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine has a molecular weight of 213.08 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-(bromomethylidene)-3,5-dihydro-1H-imidazo[1,2-a]pyridine is sourced from PubChem (CID 139030573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).