1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol

C10H12N2S — CID 139409644

IUPAC1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol
SMILESCC(S)Cc1ccn2nccc2c1
InChIInChI=1S/C10H12N2S/c1-8(13)6-9-3-5-12-10(7-9)2-4-11-12/h2-5,7-8,13H,6H2,1H3
InChIKeyMWYVNSKOOJNJHW-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.20
Rot. Bonds2

About 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol

1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol (PubChem CID 139409644) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol
PubChem CID139409644
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol
SMILESCC(S)Cc1ccn2nccc2c1
InChIInChI=1S/C10H12N2S/c1-8(13)6-9-3-5-12-10(7-9)2-4-11-12/h2-5,7-8,13H,6H2,1H3
InChIKeyMWYVNSKOOJNJHW-UHFFFAOYSA-N
XLogP2.20
TPSA17.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol?
The IUPAC name of 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol (CID 139409644) is 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol?
The canonical SMILES for 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol is CC(S)Cc1ccn2nccc2c1.
What is the InChIKey of 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol?
The InChIKey is MWYVNSKOOJNJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-8(13)6-9-3-5-12-10(7-9)2-4-11-12/h2-5,7-8,13H,6H2,1H3.
What are the key properties of 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol?
1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol has a molecular weight of 192.29 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyridin-5-ylpropane-2-thiol is sourced from PubChem (CID 139409644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).