8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide

C9H9ClN4O — CID 82529717

IUPAC8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
SMILESCc1nc2c(Cl)cccn2c1C(=O)NN
InChIInChI=1S/C9H9ClN4O/c1-5-7(9(15)13-11)14-4-2-3-6(10)8(14)12-5/h2-4H,11H2,1H3,(H,13,15)
InChIKeyVQFGVRNSHHQCEM-UHFFFAOYSA-N
MW224.65 g/mol
LogP0.90
Rot. Bonds1

About 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide

8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide (PubChem CID 82529717) has the molecular formula C9H9ClN4O and a molecular weight of 224.65 g/mol. Its IUPAC name is 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide.

Molecular Properties

Compound Name8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
PubChem CID82529717
Molecular FormulaC9H9ClN4O
Molecular Weight224.65 g/mol
Exact Mass224.05
IUPAC Name8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
SMILESCc1nc2c(Cl)cccn2c1C(=O)NN
InChIInChI=1S/C9H9ClN4O/c1-5-7(9(15)13-11)14-4-2-3-6(10)8(14)12-5/h2-4H,11H2,1H3,(H,13,15)
InChIKeyVQFGVRNSHHQCEM-UHFFFAOYSA-N
XLogP0.90
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 50.90
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

3-[(8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)-methylamino]propanoic acid
CID 82529336
8-chloro-[1,2,4]triazolo[4,3-a]pyridine-3-carbohydrazide
CID 141408708
7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82530149
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529440
ethyl 8-chloro-2-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 154582050
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
8-[(2-chlorophenyl)methoxy]-N-(1,3-dihydroxypropan-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90115835
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
8-[(2,3-dichlorophenyl)methoxy]-N-(1,3-dihydroxypropan-2-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90115122
8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 103095206
8-chloro-2-ethyl-N-[[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121442236

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The IUPAC name of 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide (CID 82529717) is 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide.
What is the SMILES notation for 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The canonical SMILES for 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide is Cc1nc2c(Cl)cccn2c1C(=O)NN.
What is the InChIKey of 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The InChIKey is VQFGVRNSHHQCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O/c1-5-7(9(15)13-11)14-4-2-3-6(10)8(14)12-5/h2-4H,11H2,1H3,(H,13,15).
What are the key properties of 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide has a molecular weight of 224.65 g/mol, XLogP of 0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide is sourced from PubChem (CID 82529717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).