1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione

C7H7N3S — CID 142555682

IUPAC1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione
SMILESCn1[nH]c(=S)c2cnccc21
InChIInChI=1S/C7H7N3S/c1-10-6-2-3-8-4-5(6)7(11)9-10/h2-4H,1H3,(H,9,11)
InChIKeyAHSHBBDOMBEZDH-UHFFFAOYSA-N
MW165.22 g/mol
LogP1.63
Rot. Bonds

About 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione

1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione (PubChem CID 142555682) has the molecular formula C7H7N3S and a molecular weight of 165.22 g/mol. Its IUPAC name is 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione.

Molecular Properties

Compound Name1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione
PubChem CID142555682
Molecular FormulaC7H7N3S
Molecular Weight165.22 g/mol
Exact Mass165.04
IUPAC Name1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione
SMILESCn1[nH]c(=S)c2cnccc21
InChIInChI=1S/C7H7N3S/c1-10-6-2-3-8-4-5(6)7(11)9-10/h2-4H,1H3,(H,9,11)
InChIKeyAHSHBBDOMBEZDH-UHFFFAOYSA-N
XLogP1.63
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione?
The IUPAC name of 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione (CID 142555682) is 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione.
What is the SMILES notation for 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione?
The canonical SMILES for 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione is Cn1[nH]c(=S)c2cnccc21.
What is the InChIKey of 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione?
The InChIKey is AHSHBBDOMBEZDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c1-10-6-2-3-8-4-5(6)7(11)9-10/h2-4H,1H3,(H,9,11).
What are the key properties of 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione?
1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione has a molecular weight of 165.22 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2H-pyrazolo[4,3-c]pyridine-3-thione is sourced from PubChem (CID 142555682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).