spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride

C14H17ClN2OS — CID 119328064

IUPACspiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride
SMILESCl.O=C(C1CSCN1)N1CC2(CC2)c2ccccc21
InChIInChI=1S/C14H16N2OS.ClH/c17-13(11-7-18-9-15-11)16-8-14(5-6-14)10-3-1-2-4-12(10)16;/h1-4,11,15H,5-9H2;1H
InChIKeyVNQAZJWTBDFHCB-UHFFFAOYSA-N
MW296.82 g/mol
LogP2.15
Rot. Bonds1

About spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride

spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride (PubChem CID 119328064) has the molecular formula C14H17ClN2OS and a molecular weight of 296.82 g/mol. Its IUPAC name is spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride.

Molecular Properties

Compound Namespiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride
PubChem CID119328064
Molecular FormulaC14H17ClN2OS
Molecular Weight296.82 g/mol
Exact Mass296.08
IUPAC Namespiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride
SMILESCl.O=C(C1CSCN1)N1CC2(CC2)c2ccccc21
InChIInChI=1S/C14H16N2OS.ClH/c17-13(11-7-18-9-15-11)16-8-14(5-6-14)10-3-1-2-4-12(10)16;/h1-4,11,15H,5-9H2;1H
InChIKeyVNQAZJWTBDFHCB-UHFFFAOYSA-N
XLogP2.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.82
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride?
The IUPAC name of spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride (CID 119328064) is spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride.
What is the SMILES notation for spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride?
The canonical SMILES for spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride is Cl.O=C(C1CSCN1)N1CC2(CC2)c2ccccc21.
What is the InChIKey of spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride?
The InChIKey is VNQAZJWTBDFHCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS.ClH/c17-13(11-7-18-9-15-11)16-8-14(5-6-14)10-3-1-2-4-12(10)16;/h1-4,11,15H,5-9H2;1H.
What are the key properties of spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride?
spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride has a molecular weight of 296.82 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2H-indole-3,1'-cyclopropane]-1-yl(1,3-thiazolidin-4-yl)methanone;hydrochloride is sourced from PubChem (CID 119328064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).