2-methyl-1H-pyridine-2-thiol

C6H9NS — CID 152759120

IUPAC2-methyl-1H-pyridine-2-thiol
SMILESCC1(S)C=CC=CN1
InChIInChI=1S/C6H9NS/c1-6(8)4-2-3-5-7-6/h2-5,7-8H,1H3
InChIKeyABBIQSFDECTXGB-UHFFFAOYSA-N
MW127.21 g/mol
LogP1.31
Rot. Bonds

About 2-methyl-1H-pyridine-2-thiol

2-methyl-1H-pyridine-2-thiol (PubChem CID 152759120) has the molecular formula C6H9NS and a molecular weight of 127.21 g/mol. Its IUPAC name is 2-methyl-1H-pyridine-2-thiol.

Molecular Properties

Compound Name2-methyl-1H-pyridine-2-thiol
PubChem CID152759120
Molecular FormulaC6H9NS
Molecular Weight127.21 g/mol
Exact Mass127.05
IUPAC Name2-methyl-1H-pyridine-2-thiol
SMILESCC1(S)C=CC=CN1
InChIInChI=1S/C6H9NS/c1-6(8)4-2-3-5-7-6/h2-5,7-8H,1H3
InChIKeyABBIQSFDECTXGB-UHFFFAOYSA-N
XLogP1.31
TPSA12.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.21
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 2-methyl-1H-pyridine-2-thiol?
The IUPAC name of 2-methyl-1H-pyridine-2-thiol (CID 152759120) is 2-methyl-1H-pyridine-2-thiol.
What is the SMILES notation for 2-methyl-1H-pyridine-2-thiol?
The canonical SMILES for 2-methyl-1H-pyridine-2-thiol is CC1(S)C=CC=CN1.
What is the InChIKey of 2-methyl-1H-pyridine-2-thiol?
The InChIKey is ABBIQSFDECTXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NS/c1-6(8)4-2-3-5-7-6/h2-5,7-8H,1H3.
What are the key properties of 2-methyl-1H-pyridine-2-thiol?
2-methyl-1H-pyridine-2-thiol has a molecular weight of 127.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-pyridine-2-thiol is sourced from PubChem (CID 152759120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).