N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide

C23H32N6OS — CID 23651991

IUPACN,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide
SMILESCN(C)C(=O)N1CCC2(CCN(C3CCN(c4ncns4)CC3)CC2)c2ccccc21
InChIInChI=1S/C23H32N6OS/c1-26(2)22(30)29-16-11-23(19-5-3-4-6-20(19)29)9-14-27(15-10-23)18-7-12-28(13-8-18)21-24-17-25-31-21/h3-6,17-18H,7-16H2,1-2H3
InChIKeyZCSYWYROAGACEA-UHFFFAOYSA-N
MW440.62 g/mol
LogP3.43
Rot. Bonds2

About N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide

N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide (PubChem CID 23651991) has the molecular formula C23H32N6OS and a molecular weight of 440.62 g/mol. Its IUPAC name is N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide
PubChem CID23651991
Molecular FormulaC23H32N6OS
Molecular Weight440.62 g/mol
Exact Mass440.24
IUPAC NameN,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide
SMILESCN(C)C(=O)N1CCC2(CCN(C3CCN(c4ncns4)CC3)CC2)c2ccccc21
InChIInChI=1S/C23H32N6OS/c1-26(2)22(30)29-16-11-23(19-5-3-4-6-20(19)29)9-14-27(15-10-23)18-7-12-28(13-8-18)21-24-17-25-31-21/h3-6,17-18H,7-16H2,1-2H3
InChIKeyZCSYWYROAGACEA-UHFFFAOYSA-N
XLogP3.43
TPSA55.81 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.62
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide?
The IUPAC name of N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide (CID 23651991) is N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide?
The canonical SMILES for N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide is CN(C)C(=O)N1CCC2(CCN(C3CCN(c4ncns4)CC3)CC2)c2ccccc21.
What is the InChIKey of N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide?
The InChIKey is ZCSYWYROAGACEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N6OS/c1-26(2)22(30)29-16-11-23(19-5-3-4-6-20(19)29)9-14-27(15-10-23)18-7-12-28(13-8-18)21-24-17-25-31-21/h3-6,17-18H,7-16H2,1-2H3.
What are the key properties of N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide?
N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide has a molecular weight of 440.62 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1'-[1-(1,2,4-thiadiazol-5-yl)piperidin-4-yl]spiro[2,3-dihydroquinoline-4,4'-piperidine]-1-carboxamide is sourced from PubChem (CID 23651991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).