2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide

C10H11ClN4O — CID 82530675

IUPAC2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESCc1cc(Cl)c2nc(CC(=O)NN)cn2c1
InChIInChI=1S/C10H11ClN4O/c1-6-2-8(11)10-13-7(3-9(16)14-12)5-15(10)4-6/h2,4-5H,3,12H2,1H3,(H,14,16)
InChIKeyZRDVAXNAVVWNLV-UHFFFAOYSA-N
MW238.68 g/mol
LogP0.83
Rot. Bonds2

About 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide

2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide (PubChem CID 82530675) has the molecular formula C10H11ClN4O and a molecular weight of 238.68 g/mol. Its IUPAC name is 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
PubChem CID82530675
Molecular FormulaC10H11ClN4O
Molecular Weight238.68 g/mol
Exact Mass238.06
IUPAC Name2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
SMILESCc1cc(Cl)c2nc(CC(=O)NN)cn2c1
InChIInChI=1S/C10H11ClN4O/c1-6-2-8(11)10-13-7(3-9(16)14-12)5-15(10)4-6/h2,4-5H,3,12H2,1H3,(H,14,16)
InChIKeyZRDVAXNAVVWNLV-UHFFFAOYSA-N
XLogP0.83
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 50.83
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-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride
CID 82530799
2-(7-chloroimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82343234
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82529989
3-[[2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetyl]-methylamino]propanoic acid
CID 119362699
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-N-[(2S,3S)-3-hydroxy-4-phenylbutan-2-yl]acetamide
CID 97068947
2-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethanethioamide
CID 82530667
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone
CID 119490476
8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 2725939
methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 82059445
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-N-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]acetamide
CID 71873152
N-[2-(3-but-3-ynyldiazirin-3-yl)ethyl]-2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetamide
CID 167860410

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The IUPAC name of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide (CID 82530675) is 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide.
What is the SMILES notation for 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The canonical SMILES for 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide is Cc1cc(Cl)c2nc(CC(=O)NN)cn2c1.
What is the InChIKey of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
The InChIKey is ZRDVAXNAVVWNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O/c1-6-2-8(11)10-13-7(3-9(16)14-12)5-15(10)4-6/h2,4-5H,3,12H2,1H3,(H,14,16).
What are the key properties of 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide?
2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide has a molecular weight of 238.68 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide is sourced from PubChem (CID 82530675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).