3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole

C15H10N2S — CID 59796953

IUPAC3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole
SMILESc1ccc2cc(-c3[nH]nc4sccc34)ccc2c1
InChIInChI=1S/C15H10N2S/c1-2-4-11-9-12(6-5-10(11)3-1)14-13-7-8-18-15(13)17-16-14/h1-9H,(H,16,17)
InChIKeyJYNXBVOGSNELER-UHFFFAOYSA-N
MW250.33 g/mol
LogP4.44
Rot. Bonds1

About 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole

3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole (PubChem CID 59796953) has the molecular formula C15H10N2S and a molecular weight of 250.33 g/mol. Its IUPAC name is 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole.

Molecular Properties

Compound Name3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole
PubChem CID59796953
Molecular FormulaC15H10N2S
Molecular Weight250.33 g/mol
Exact Mass250.06
IUPAC Name3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole
SMILESc1ccc2cc(-c3[nH]nc4sccc34)ccc2c1
InChIInChI=1S/C15H10N2S/c1-2-4-11-9-12(6-5-10(11)3-1)14-13-7-8-18-15(13)17-16-14/h1-9H,(H,16,17)
InChIKeyJYNXBVOGSNELER-UHFFFAOYSA-N
XLogP4.44
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole 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

4-chloro-2-naphthalen-2-ylthieno[2,3-d]pyrimidine
CID 62717082
3-naphthalen-2-yl-5-thiophen-2-yl-1H-pyrazole
CID 122400627
3-naphthalen-2-yl-4,5-dihydro-2H-thieno[2,3-c]pyrazole
CID 71031828
3-naphthalen-2-yl-2,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole
CID 3439346
5-naphthalen-2-yl-1-benzothiophene
CID 101067943
3-naphthalen-2-yl-5-thiophen-2-yl-1,2-oxazole
CID 102512631
3-naphthalen-2-yl-2H-pyrazolo[3,4-b]pyrazine-5-carboxylic acid
CID 59796901
3-naphthalen-2-yl-2,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine
CID 3481970
2-(1H-imidazol-5-ylmethyl)-4-naphthalen-2-yl-1,3-thiazole
CID 57231798
2-(9,10-dinaphthalen-2-yl-6-thiophen-2-ylanthracen-2-yl)thiophene
CID 59342673
2-naphthalen-2-ylbenzo[f]isoquinoline
CID 59470192
5-naphthalen-2-ylthieno[3,2-b]thiophene
CID 134966612

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole?
The IUPAC name of 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole (CID 59796953) is 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole.
What is the SMILES notation for 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole?
The canonical SMILES for 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole is c1ccc2cc(-c3[nH]nc4sccc34)ccc2c1.
What is the InChIKey of 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole?
The InChIKey is JYNXBVOGSNELER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2S/c1-2-4-11-9-12(6-5-10(11)3-1)14-13-7-8-18-15(13)17-16-14/h1-9H,(H,16,17).
What are the key properties of 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole?
3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole has a molecular weight of 250.33 g/mol, XLogP of 4.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-naphthalen-2-yl-2H-thieno[2,3-c]pyrazole is sourced from PubChem (CID 59796953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).