2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one

C22H23N3O2 — CID 123833382

IUPAC2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one
SMILESCCc1[nH]nc2cc(C3CC34C(=O)N(CCOC)c3ccccc34)ccc12
InChIInChI=1S/C22H23N3O2/c1-3-18-15-9-8-14(12-19(15)24-23-18)17-13-22(17)16-6-4-5-7-20(16)25(21(22)26)10-11-27-2/h4-9,12,17H,3,10-11,13H2,1-2H3,(H,23,24)
InChIKeyGYOPAXQOCIGFRP-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.54
Rot. Bonds5

About 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one

2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one (PubChem CID 123833382) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one.

Molecular Properties

Compound Name2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one
PubChem CID123833382
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one
SMILESCCc1[nH]nc2cc(C3CC34C(=O)N(CCOC)c3ccccc34)ccc12
InChIInChI=1S/C22H23N3O2/c1-3-18-15-9-8-14(12-19(15)24-23-18)17-13-22(17)16-6-4-5-7-20(16)25(21(22)26)10-11-27-2/h4-9,12,17H,3,10-11,13H2,1-2H3,(H,23,24)
InChIKeyGYOPAXQOCIGFRP-UHFFFAOYSA-N
XLogP3.54
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
The IUPAC name of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one (CID 123833382) is 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one.
What is the SMILES notation for 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
The canonical SMILES for 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one is CCc1[nH]nc2cc(C3CC34C(=O)N(CCOC)c3ccccc34)ccc12.
What is the InChIKey of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
The InChIKey is GYOPAXQOCIGFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-3-18-15-9-8-14(12-19(15)24-23-18)17-13-22(17)16-6-4-5-7-20(16)25(21(22)26)10-11-27-2/h4-9,12,17H,3,10-11,13H2,1-2H3,(H,23,24).
What are the key properties of 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one?
2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one has a molecular weight of 361.45 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2H-indazol-6-yl)-1'-(2-methoxyethyl)spiro[cyclopropane-1,3'-indole]-2'-one is sourced from PubChem (CID 123833382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).