7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine

C12H11N3S — CID 168934007

IUPAC7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine
SMILESCc1c(-c2cncc3ccsc23)cnn1C
InChIInChI=1S/C12H11N3S/c1-8-10(7-14-15(8)2)11-6-13-5-9-3-4-16-12(9)11/h3-7H,1-2H3
InChIKeyACBWACRTEZCIGC-UHFFFAOYSA-N
MW229.31 g/mol
LogP3.01
Rot. Bonds1

About 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine

7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine (PubChem CID 168934007) has the molecular formula C12H11N3S and a molecular weight of 229.31 g/mol. Its IUPAC name is 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine.

Molecular Properties

Compound Name7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine
PubChem CID168934007
Molecular FormulaC12H11N3S
Molecular Weight229.31 g/mol
Exact Mass229.07
IUPAC Name7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine
SMILESCc1c(-c2cncc3ccsc23)cnn1C
InChIInChI=1S/C12H11N3S/c1-8-10(7-14-15(8)2)11-6-13-5-9-3-4-16-12(9)11/h3-7H,1-2H3
InChIKeyACBWACRTEZCIGC-UHFFFAOYSA-N
XLogP3.01
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine?
The IUPAC name of 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine (CID 168934007) is 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine.
What is the SMILES notation for 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine?
The canonical SMILES for 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine is Cc1c(-c2cncc3ccsc23)cnn1C.
What is the InChIKey of 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine?
The InChIKey is ACBWACRTEZCIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3S/c1-8-10(7-14-15(8)2)11-6-13-5-9-3-4-16-12(9)11/h3-7H,1-2H3.
What are the key properties of 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine?
7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine has a molecular weight of 229.31 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,5-dimethylpyrazol-4-yl)thieno[3,2-c]pyridine is sourced from PubChem (CID 168934007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).