N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

C18H20N4O2S — CID 118739062

IUPACN-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESCNC(=O)C1CC2(CCN(C(=O)c3csnn3)CC2)c2ccccc21
InChIInChI=1S/C18H20N4O2S/c1-19-16(23)13-10-18(14-5-3-2-4-12(13)14)6-8-22(9-7-18)17(24)15-11-25-21-20-15/h2-5,11,13H,6-10H2,1H3,(H,19,23)
InChIKeyZLPWLWIYTLEZAM-UHFFFAOYSA-N
MW356.45 g/mol
LogP1.95
Rot. Bonds2

About N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide

N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (PubChem CID 118739062) has the molecular formula C18H20N4O2S and a molecular weight of 356.45 g/mol. Its IUPAC name is N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
PubChem CID118739062
Molecular FormulaC18H20N4O2S
Molecular Weight356.45 g/mol
Exact Mass356.13
IUPAC NameN-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
SMILESCNC(=O)C1CC2(CCN(C(=O)c3csnn3)CC2)c2ccccc21
InChIInChI=1S/C18H20N4O2S/c1-19-16(23)13-10-18(14-5-3-2-4-12(13)14)6-8-22(9-7-18)17(24)15-11-25-21-20-15/h2-5,11,13H,6-10H2,1H3,(H,19,23)
InChIKeyZLPWLWIYTLEZAM-UHFFFAOYSA-N
XLogP1.95
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The IUPAC name of N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide (CID 118739062) is N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide.
What is the SMILES notation for N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The canonical SMILES for N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is CNC(=O)C1CC2(CCN(C(=O)c3csnn3)CC2)c2ccccc21.
What is the InChIKey of N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
The InChIKey is ZLPWLWIYTLEZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2S/c1-19-16(23)13-10-18(14-5-3-2-4-12(13)14)6-8-22(9-7-18)17(24)15-11-25-21-20-15/h2-5,11,13H,6-10H2,1H3,(H,19,23).
What are the key properties of N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide?
N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide has a molecular weight of 356.45 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1'-(thiadiazole-4-carbonyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 118739062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).