[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine

C13H13ClN4S — CID 112749793

IUPAC[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1sccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C13H13ClN4S/c14-10-4-6-19-13(10)7-11(17-15)9-8-16-18-5-2-1-3-12(9)18/h1-6,8,11,17H,7,15H2
InChIKeyLZQUQLJZVPYCHH-UHFFFAOYSA-N
MW292.80 g/mol
LogP2.80
Rot. Bonds4

About [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine

[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (PubChem CID 112749793) has the molecular formula C13H13ClN4S and a molecular weight of 292.80 g/mol. Its IUPAC name is [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
PubChem CID112749793
Molecular FormulaC13H13ClN4S
Molecular Weight292.80 g/mol
Exact Mass292.05
IUPAC Name[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1sccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C13H13ClN4S/c14-10-4-6-19-13(10)7-11(17-15)9-8-16-18-5-2-1-3-12(9)18/h1-6,8,11,17H,7,15H2
InChIKeyLZQUQLJZVPYCHH-UHFFFAOYSA-N
XLogP2.80
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.80
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129443
[2-(2,3-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 107312877
[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103129907
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
CID 103129571
1-pyrazolo[1,5-a]pyridin-3-ylhexylhydrazine
CID 103129533
[2-(4-fluoro-2-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129981
(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
CID 103129550
[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103130013
[(3-bromothiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129863
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
CID 103129779
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The IUPAC name of [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine (CID 112749793) is [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is NNC(Cc1sccc1Cl)c1cnn2ccccc12.
What is the InChIKey of [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
The InChIKey is LZQUQLJZVPYCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN4S/c14-10-4-6-19-13(10)7-11(17-15)9-8-16-18-5-2-1-3-12(9)18/h1-6,8,11,17H,7,15H2.
What are the key properties of [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine?
[2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine has a molecular weight of 292.80 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorothiophen-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 112749793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).