[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine

C13H14N4S — CID 103129728

IUPAC[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
SMILESCc1cc(C(NN)c2cnn3ccccc23)cs1
InChIInChI=1S/C13H14N4S/c1-9-6-10(8-18-9)13(16-14)11-7-15-17-5-3-2-4-12(11)17/h2-8,13,16H,14H2,1H3
InChIKeyCJVYYOUALXUDAF-UHFFFAOYSA-N
MW258.35 g/mol
LogP2.26
Rot. Bonds3

About [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine

[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine (PubChem CID 103129728) has the molecular formula C13H14N4S and a molecular weight of 258.35 g/mol. Its IUPAC name is [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
PubChem CID103129728
Molecular FormulaC13H14N4S
Molecular Weight258.35 g/mol
Exact Mass258.09
IUPAC Name[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
SMILESCc1cc(C(NN)c2cnn3ccccc23)cs1
InChIInChI=1S/C13H14N4S/c1-9-6-10(8-18-9)13(16-14)11-7-15-17-5-3-2-4-12(11)17/h2-8,13,16H,14H2,1H3
InChIKeyCJVYYOUALXUDAF-UHFFFAOYSA-N
XLogP2.26
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 52.26
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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Frequently Asked Questions

What is the IUPAC name of [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine (CID 103129728) is [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine is Cc1cc(C(NN)c2cnn3ccccc23)cs1.
What is the InChIKey of [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
The InChIKey is CJVYYOUALXUDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4S/c1-9-6-10(8-18-9)13(16-14)11-7-15-17-5-3-2-4-12(11)17/h2-8,13,16H,14H2,1H3.
What are the key properties of [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine?
[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine has a molecular weight of 258.35 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 103129728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).