1-(2-thiophen-2-ylethoxy)indazole

C13H12N2OS — CID 123952033

IUPAC1-(2-thiophen-2-ylethoxy)indazole
SMILESc1csc(CCOn2ncc3ccccc32)c1
InChIInChI=1S/C13H12N2OS/c1-2-6-13-11(4-1)10-14-15(13)16-8-7-12-5-3-9-17-12/h1-6,9-10H,7-8H2
InChIKeySZNQLVUBEQORAM-UHFFFAOYSA-N
MW244.32 g/mol
LogP2.77
Rot. Bonds4

About 1-(2-thiophen-2-ylethoxy)indazole

1-(2-thiophen-2-ylethoxy)indazole (PubChem CID 123952033) has the molecular formula C13H12N2OS and a molecular weight of 244.32 g/mol. Its IUPAC name is 1-(2-thiophen-2-ylethoxy)indazole.

Molecular Properties

Compound Name1-(2-thiophen-2-ylethoxy)indazole
PubChem CID123952033
Molecular FormulaC13H12N2OS
Molecular Weight244.32 g/mol
Exact Mass244.07
IUPAC Name1-(2-thiophen-2-ylethoxy)indazole
SMILESc1csc(CCOn2ncc3ccccc32)c1
InChIInChI=1S/C13H12N2OS/c1-2-6-13-11(4-1)10-14-15(13)16-8-7-12-5-3-9-17-12/h1-6,9-10H,7-8H2
InChIKeySZNQLVUBEQORAM-UHFFFAOYSA-N
XLogP2.77
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-Phenylmethoxy-5-thiophen-2-ylpyrazole
CID 11086368
1H-indazole;thiophene
CID 160845490
1-(5-Propan-2-ylsulfonylthiophen-2-yl)sulfonylindazole
CID 177766377
N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]-1-thiophen-2-ylmethanimine
CID 10970412
(E)-N-indazol-1-yl-1-(5-nitrothiophen-2-yl)methanimine
CID 15716647
(E)-N-indazol-2-yl-1-(5-nitrothiophen-2-yl)methanimine
CID 15716648
3-[5-(Indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol
CID 62141709
3-[2-(Indazol-1-ylmethyl)thiophen-3-yl]prop-2-yn-1-ol
CID 62142496

Frequently Asked Questions

What is the IUPAC name of 1-(2-thiophen-2-ylethoxy)indazole?
The IUPAC name of 1-(2-thiophen-2-ylethoxy)indazole (CID 123952033) is 1-(2-thiophen-2-ylethoxy)indazole.
What is the SMILES notation for 1-(2-thiophen-2-ylethoxy)indazole?
The canonical SMILES for 1-(2-thiophen-2-ylethoxy)indazole is c1csc(CCOn2ncc3ccccc32)c1.
What is the InChIKey of 1-(2-thiophen-2-ylethoxy)indazole?
The InChIKey is SZNQLVUBEQORAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2OS/c1-2-6-13-11(4-1)10-14-15(13)16-8-7-12-5-3-9-17-12/h1-6,9-10H,7-8H2.
What are the key properties of 1-(2-thiophen-2-ylethoxy)indazole?
1-(2-thiophen-2-ylethoxy)indazole has a molecular weight of 244.32 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-thiophen-2-ylethoxy)indazole is sourced from PubChem (CID 123952033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).