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

C9H9ClN4O — CID 82343234

IUPAC2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESNNC(=O)Cc1cn2ccc(Cl)cc2n1
InChIInChI=1S/C9H9ClN4O/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)
InChIKeyCRZMKGIZSXOGJZ-UHFFFAOYSA-N
MW224.65 g/mol
LogP0.52
Rot. Bonds2

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

2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide (PubChem CID 82343234) has the molecular formula C9H9ClN4O and a molecular weight of 224.65 g/mol. Its IUPAC name is 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide
PubChem CID82343234
Molecular FormulaC9H9ClN4O
Molecular Weight224.65 g/mol
Exact Mass224.05
IUPAC Name2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESNNC(=O)Cc1cn2ccc(Cl)cc2n1
InChIInChI=1S/C9H9ClN4O/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)
InChIKeyCRZMKGIZSXOGJZ-UHFFFAOYSA-N
XLogP0.52
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 50.52
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

2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82529989
2-(7-chloroimidazo[1,2-a]pyridin-2-yl)ethanethioamide
CID 82343240
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
7-chloro-2-(ethoxymethyl)imidazo[1,2-a]pyridine
CID 123431873
2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530675
(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
CID 67273335
[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
CID 82343156
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483
7-chloroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 55266936
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
7-chloro-2-[[(2S,6S)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 25333696
7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82530149

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The IUPAC name of 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide (CID 82343234) is 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide.
What is the SMILES notation for 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The canonical SMILES for 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide is NNC(=O)Cc1cn2ccc(Cl)cc2n1.
What is the InChIKey of 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The InChIKey is CRZMKGIZSXOGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O/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-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide has a molecular weight of 224.65 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide is sourced from PubChem (CID 82343234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).