5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione

C11H11N5OS — CID 113286823

IUPAC5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione
SMILESCOc1ccc2[nH]c(=S)n(-c3ccn(C)n3)c2n1
InChIInChI=1S/C11H11N5OS/c1-15-6-5-8(14-15)16-10-7(12-11(16)18)3-4-9(13-10)17-2/h3-6H,1-2H3,(H,12,18)
InChIKeyLDSAJSYRSKASBM-UHFFFAOYSA-N
MW261.31 g/mol
LogP1.83
Rot. Bonds2

About 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione

5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione (PubChem CID 113286823) has the molecular formula C11H11N5OS and a molecular weight of 261.31 g/mol. Its IUPAC name is 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione.

Molecular Properties

Compound Name5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione
PubChem CID113286823
Molecular FormulaC11H11N5OS
Molecular Weight261.31 g/mol
Exact Mass261.07
IUPAC Name5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione
SMILESCOc1ccc2[nH]c(=S)n(-c3ccn(C)n3)c2n1
InChIInChI=1S/C11H11N5OS/c1-15-6-5-8(14-15)16-10-7(12-11(16)18)3-4-9(13-10)17-2/h3-6H,1-2H3,(H,12,18)
InChIKeyLDSAJSYRSKASBM-UHFFFAOYSA-N
XLogP1.83
TPSA60.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione?
The IUPAC name of 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione (CID 113286823) is 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione.
What is the SMILES notation for 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione?
The canonical SMILES for 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione is COc1ccc2[nH]c(=S)n(-c3ccn(C)n3)c2n1.
What is the InChIKey of 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione?
The InChIKey is LDSAJSYRSKASBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5OS/c1-15-6-5-8(14-15)16-10-7(12-11(16)18)3-4-9(13-10)17-2/h3-6H,1-2H3,(H,12,18).
What are the key properties of 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione?
5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione has a molecular weight of 261.31 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-(1-methylpyrazol-3-yl)-1H-imidazo[4,5-b]pyridine-2-thione is sourced from PubChem (CID 113286823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).