2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide

C9H9BrN4O — CID 82529989

IUPAC2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESNNC(=O)Cc1cn2ccc(Br)cc2n1
InChIInChI=1S/C9H9BrN4O/c10-6-1-2-14-5-7(4-9(15)13-11)12-8(14)3-6/h1-3,5H,4,11H2,(H,13,15)
InChIKeyACXPLJYHANIJBB-UHFFFAOYSA-N
MW269.10 g/mol
LogP0.63
Rot. Bonds2

About 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide

2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide (PubChem CID 82529989) has the molecular formula C9H9BrN4O and a molecular weight of 269.10 g/mol. Its IUPAC name is 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
PubChem CID82529989
Molecular FormulaC9H9BrN4O
Molecular Weight269.10 g/mol
Exact Mass268.00
IUPAC Name2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESNNC(=O)Cc1cn2ccc(Br)cc2n1
InChIInChI=1S/C9H9BrN4O/c10-6-1-2-14-5-7(4-9(15)13-11)12-8(14)3-6/h1-3,5H,4,11H2,(H,13,15)
InChIKeyACXPLJYHANIJBB-UHFFFAOYSA-N
XLogP0.63
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.10
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82343234
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
tert-butyl (2S)-2-amino-3-(7-bromoimidazo[1,2-a]pyridin-2-yl)propanoate
CID 167356473
2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetaldehyde
CID 83898362
N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine
CID 117256313
2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530675
N-[4-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-3-piperidin-1-ylpropanamide
CID 154877261
N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide
CID 39161966
[(2S)-3-(7-bromoimidazo[1,2-a]pyridin-2-yl)-1-(hexylamino)-1-oxopropan-2-yl] carbamate
CID 175392080
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483
2-bromo-1-(2-bromoimidazo[1,2-a]pyridin-7-yl)ethanone
CID 166055094
N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119639792

Frequently Asked Questions

What is the IUPAC name of 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The IUPAC name of 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide (CID 82529989) is 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide.
What is the SMILES notation for 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The canonical SMILES for 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide is NNC(=O)Cc1cn2ccc(Br)cc2n1.
What is the InChIKey of 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The InChIKey is ACXPLJYHANIJBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN4O/c10-6-1-2-14-5-7(4-9(15)13-11)12-8(14)3-6/h1-3,5H,4,11H2,(H,13,15).
What are the key properties of 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide has a molecular weight of 269.10 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide is sourced from PubChem (CID 82529989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).