2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

C10H11N3S — CID 83807839

IUPAC2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESc1csc(-n2cc3c(n2)CCNC3)c1
InChIInChI=1S/C10H11N3S/c1-2-10(14-5-1)13-7-8-6-11-4-3-9(8)12-13/h1-2,5,7,11H,3-4,6H2
InChIKeyCFXGAJDQQPYNCC-UHFFFAOYSA-N
MW205.29 g/mol
LogP1.58
Rot. Bonds1

About 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 83807839) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
PubChem CID83807839
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESc1csc(-n2cc3c(n2)CCNC3)c1
InChIInChI=1S/C10H11N3S/c1-2-10(14-5-1)13-7-8-6-11-4-3-9(8)12-13/h1-2,5,7,11H,3-4,6H2
InChIKeyCFXGAJDQQPYNCC-UHFFFAOYSA-N
XLogP1.58
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 74892061
2-iodo-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 129294970
2-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 15908773
2-(2-methylphenyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
CID 82394167
2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride
CID 57449946
2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
CID 96626310
1-thiophen-2-ylimidazolidine
CID 66739278
1-thiophen-2-ylpyrazol-3-amine
CID 70361976
3-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CID 103483776
4-thiophen-2-yl-1,4-diazepan-5-one
CID 115100478
4-thiophen-2-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 82043862
2-(3-chloro-2-methylphenyl)-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
CID 82389881

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 83807839) is 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is c1csc(-n2cc3c(n2)CCNC3)c1.
What is the InChIKey of 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is CFXGAJDQQPYNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-10(14-5-1)13-7-8-6-11-4-3-9(8)12-13/h1-2,5,7,11H,3-4,6H2.
What are the key properties of 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 205.29 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 83807839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).