3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole

C14H10N2S — CID 4118382

IUPAC3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole
SMILESc1csc(-c2[nH]nc3c2Cc2ccccc2-3)c1
InChIInChI=1S/C14H10N2S/c1-2-5-10-9(4-1)8-11-13(10)15-16-14(11)12-6-3-7-17-12/h1-7H,8H2,(H,15,16)
InChIKeyDFMLPQZUEXBQJU-UHFFFAOYSA-N
MW238.32 g/mol
LogP3.71
Rot. Bonds1

About 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole

3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole (PubChem CID 4118382) has the molecular formula C14H10N2S and a molecular weight of 238.32 g/mol. Its IUPAC name is 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole.

Molecular Properties

Compound Name3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole
PubChem CID4118382
Molecular FormulaC14H10N2S
Molecular Weight238.32 g/mol
Exact Mass238.06
IUPAC Name3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole
SMILESc1csc(-c2[nH]nc3c2Cc2ccccc2-3)c1
InChIInChI=1S/C14H10N2S/c1-2-5-10-9(4-1)8-11-13(10)15-16-14(11)12-6-3-7-17-12/h1-7H,8H2,(H,15,16)
InChIKeyDFMLPQZUEXBQJU-UHFFFAOYSA-N
XLogP3.71
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-((4-Methylpiperazin-1-yl)methyl)-3-(5-(pent-1-ynyl)thiophen-3-yl)-1,4-dihydroindeno[1,2-c]pyrazole
CID 16220280
6-((4-Methylpiperazin-1-yl)methyl)-3-(thiophen-3-yl)-1,4-dihydroindeno[1,2-c]pyrazole
CID 44415007
2-(3-(Thiophen-2-YL)-1H-pyrazol-5-YL)aniline
CID 10514262
7-((4-Methylpiperazin-1-yl)methyl)-3-(thiophen-3-yl)-1,4-dihydroindeno[1,2-c]pyrazole
CID 44414347
3-(5-Ethynylthiophen-3-yl)-6-((4-methylpiperazin-1-yl)methyl)-1,4-dihydroindeno[1,2-c]pyrazole
CID 44421703
2-[(3-Thiophen-3-yl-2,4-dihydro-indeno[1,2-c]pyrazol-5-ylmethyl)-amino]-ethanol
CID 44440244
N-(3-thiophen-3-yl-1,4-dihydroindeno[2,1-d]pyrazol-5-yl)ethanesulfonamide
CID 44440248
6-((4-Methylpiperazin-1-yl)methyl)-3-(5-methylthiophen-2-yl)-1,4-dihydroindeno[1,2-c]pyrazole
CID 44414979
6-((4-Methylpiperazin-1-yl)methyl)-3-(thiophen-2-yl)-1,4-dihydroindeno[1,2-c]pyrazole
CID 44414993
5-(3-Methoxyprop-1-ynyl)-3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole
CID 49830637
N-ethyl-N-((3-(thiophen-3-yl)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl)methyl)ethanamine
CID 44414965
7-((4-Isopropylpiperazin-1-yl)methyl)-3-(thiophen-3-yl)-1,4-dihydroindeno[1,2-c]pyrazole
CID 44414973

Frequently Asked Questions

What is the IUPAC name of 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole?
The IUPAC name of 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole (CID 4118382) is 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole.
What is the SMILES notation for 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole?
The canonical SMILES for 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole is c1csc(-c2[nH]nc3c2Cc2ccccc2-3)c1.
What is the InChIKey of 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole?
The InChIKey is DFMLPQZUEXBQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2S/c1-2-5-10-9(4-1)8-11-13(10)15-16-14(11)12-6-3-7-17-12/h1-7H,8H2,(H,15,16).
What are the key properties of 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole?
3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole has a molecular weight of 238.32 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thiophen-2-yl-2,4-dihydroindeno[1,2-c]pyrazole is sourced from PubChem (CID 4118382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).