2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide

C9H9BrN4O — CID 82530333

IUPAC2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESNNC(=O)Cc1cn2cc(Br)ccc2n1
InChIInChI=1S/C9H9BrN4O/c10-6-1-2-8-12-7(3-9(15)13-11)5-14(8)4-6/h1-2,4-5H,3,11H2,(H,13,15)
InChIKeyDKYCBYUEZNCQGX-UHFFFAOYSA-N
MW269.10 g/mol
LogP0.63
Rot. Bonds2

About 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide

2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide (PubChem CID 82530333) has the molecular formula C9H9BrN4O and a molecular weight of 269.10 g/mol. Its IUPAC name is 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
PubChem CID82530333
Molecular FormulaC9H9BrN4O
Molecular Weight269.10 g/mol
Exact Mass268.00
IUPAC Name2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESNNC(=O)Cc1cn2cc(Br)ccc2n1
InChIInChI=1S/C9H9BrN4O/c10-6-1-2-8-12-7(3-9(15)13-11)5-14(8)4-6/h1-2,4-5H,3,11H2,(H,13,15)
InChIKeyDKYCBYUEZNCQGX-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'}

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Related Compounds

N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide
CID 39161966
2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82529989
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 171146460
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 53153760
3-amino-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860105
2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82343234
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47343482
(6-bromoimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256103
2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530675
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CID 53153758
(2Z,4E)-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]hexa-2,4-dienamide
CID 94195880
2-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-ylguanidine;hydroiodide
CID 111075326

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide (CID 82530333) is 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide.
What is the SMILES notation for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The canonical SMILES for 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide is NNC(=O)Cc1cn2cc(Br)ccc2n1.
What is the InChIKey of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The InChIKey is DKYCBYUEZNCQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN4O/c10-6-1-2-8-12-7(3-9(15)13-11)5-14(8)4-6/h1-2,4-5H,3,11H2,(H,13,15).
What are the key properties of 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
2-(6-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-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide is sourced from PubChem (CID 82530333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).