6-(4-methylthiophen-2-yl)-1H-indazole

C12H10N2S — CID 70851357

IUPAC6-(4-methylthiophen-2-yl)-1H-indazole
SMILESCc1csc(-c2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C12H10N2S/c1-8-4-12(15-7-8)9-2-3-10-6-13-14-11(10)5-9/h2-7H,1H3,(H,13,14)
InChIKeyBHEOILFRRKTFTA-UHFFFAOYSA-N
MW214.29 g/mol
LogP3.60
Rot. Bonds1

About 6-(4-methylthiophen-2-yl)-1H-indazole

6-(4-methylthiophen-2-yl)-1H-indazole (PubChem CID 70851357) has the molecular formula C12H10N2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 6-(4-methylthiophen-2-yl)-1H-indazole.

Molecular Properties

Compound Name6-(4-methylthiophen-2-yl)-1H-indazole
PubChem CID70851357
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
Exact Mass214.06
IUPAC Name6-(4-methylthiophen-2-yl)-1H-indazole
SMILESCc1csc(-c2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C12H10N2S/c1-8-4-12(15-7-8)9-2-3-10-6-13-14-11(10)5-9/h2-7H,1H3,(H,13,14)
InChIKeyBHEOILFRRKTFTA-UHFFFAOYSA-N
XLogP3.60
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 3818016
4,5-dihydro-1H-thieno[2,3-g]indazole
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6-(Thiophen-3-yl)-1H-indazole
CID 18007497
Cyto6G4
CID 2822152
2-(3-(Thiophen-2-YL)-1H-pyrazol-5-YL)aniline
CID 10514262
Propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-(2-thiophen-2-yl-ethyl)-amine
CID 44316823
N-(1H-indazol-4-yl)thiophene-2-sulfonamide
CID 2768268
6-(3-cyclopropyl-5-methyl-1H-pyrazol-4-yl)-1H-indazole
CID 145960822
3-(Thiophen-3-ylethynyl)-1H-indazole
CID 42606190
5-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)-1H-pyrazole
CID 2820285
5-(Thiophen-3-yl)-1H-indazole
CID 19352958

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylthiophen-2-yl)-1H-indazole?
The IUPAC name of 6-(4-methylthiophen-2-yl)-1H-indazole (CID 70851357) is 6-(4-methylthiophen-2-yl)-1H-indazole.
What is the SMILES notation for 6-(4-methylthiophen-2-yl)-1H-indazole?
The canonical SMILES for 6-(4-methylthiophen-2-yl)-1H-indazole is Cc1csc(-c2ccc3cn[nH]c3c2)c1.
What is the InChIKey of 6-(4-methylthiophen-2-yl)-1H-indazole?
The InChIKey is BHEOILFRRKTFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2S/c1-8-4-12(15-7-8)9-2-3-10-6-13-14-11(10)5-9/h2-7H,1H3,(H,13,14).
What are the key properties of 6-(4-methylthiophen-2-yl)-1H-indazole?
6-(4-methylthiophen-2-yl)-1H-indazole has a molecular weight of 214.29 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylthiophen-2-yl)-1H-indazole is sourced from PubChem (CID 70851357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).