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

C9H9ClN4O — CID 82530149

IUPAC7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
SMILESCc1nc2cc(Cl)ccn2c1C(=O)NN
InChIInChI=1S/C9H9ClN4O/c1-5-8(9(15)13-11)14-3-2-6(10)4-7(14)12-5/h2-4H,11H2,1H3,(H,13,15)
InChIKeyADPUOFJWQGCAAQ-UHFFFAOYSA-N
MW224.65 g/mol
LogP0.90
Rot. Bonds1

About 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide

7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide (PubChem CID 82530149) has the molecular formula C9H9ClN4O and a molecular weight of 224.65 g/mol. Its IUPAC name is 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide.

Molecular Properties

Compound Name7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
PubChem CID82530149
Molecular FormulaC9H9ClN4O
Molecular Weight224.65 g/mol
Exact Mass224.05
IUPAC Name7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
SMILESCc1nc2cc(Cl)ccn2c1C(=O)NN
InChIInChI=1S/C9H9ClN4O/c1-5-8(9(15)13-11)14-3-2-6(10)4-7(14)12-5/h2-4H,11H2,1H3,(H,13,15)
InChIKeyADPUOFJWQGCAAQ-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

7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569488
N-[(4-chlorophenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 53248894
1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one
CID 162083240
7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569497
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82529717
5-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82342976
ethyl 2-[(7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-thiophen-2-ylthiophene-3-carboxylate
CID 84567650
7-chloro-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569209
N'-acetyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 2814534
7-ethyl-2-methyl-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171356527
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-methylpropanoic acid
CID 39186456

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The IUPAC name of 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide (CID 82530149) is 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide.
What is the SMILES notation for 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The canonical SMILES for 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide is Cc1nc2cc(Cl)ccn2c1C(=O)NN.
What is the InChIKey of 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The InChIKey is ADPUOFJWQGCAAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O/c1-5-8(9(15)13-11)14-3-2-6(10)4-7(14)12-5/h2-4H,11H2,1H3,(H,13,15).
What are the key properties of 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
7-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 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide is sourced from PubChem (CID 82530149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).