N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine

C13H21N3S — CID 167047828

IUPACN,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine
SMILESCN1CCC2(CC1)Cc1nc(N(C)C)sc1C2
InChIInChI=1S/C13H21N3S/c1-15(2)12-14-10-8-13(9-11(10)17-12)4-6-16(3)7-5-13/h4-9H2,1-3H3
InChIKeyWFWZADKISUEVAX-UHFFFAOYSA-N
MW251.40 g/mol
LogP2.02
Rot. Bonds1

About N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine

N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine (PubChem CID 167047828) has the molecular formula C13H21N3S and a molecular weight of 251.40 g/mol. Its IUPAC name is N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine.

Molecular Properties

Compound NameN,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine
PubChem CID167047828
Molecular FormulaC13H21N3S
Molecular Weight251.40 g/mol
Exact Mass251.15
IUPAC NameN,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine
SMILESCN1CCC2(CC1)Cc1nc(N(C)C)sc1C2
InChIInChI=1S/C13H21N3S/c1-15(2)12-14-10-8-13(9-11(10)17-12)4-6-16(3)7-5-13/h4-9H2,1-3H3
InChIKeyWFWZADKISUEVAX-UHFFFAOYSA-N
XLogP2.02
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4,4-Dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-yl)morpholine
CID 122153083
(6S)-2-(3-fluoroazetidin-1-yl)-1'-methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 167047830
2-(Difluoromethyl)-1'-methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]
CID 167047849
4-Methyl-5-(1-propylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 14210418
4-Methyl-5-(1-propylpiperidin-3-yl)-1,3-thiazol-2-amine
CID 14210419
5,5-Dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 118628243
6,6-Dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 118628333
5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 118961427
2-piperidin-1-yl-4-propan-2-yl-6H-pyrrolo[3,4-d][1,3]thiazole
CID 148949319
1'-Propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]
CID 156056934
1'-Methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]
CID 156482423
1',2-Dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]
CID 167047826

Frequently Asked Questions

What is the IUPAC name of N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine?
The IUPAC name of N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine (CID 167047828) is N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine.
What is the SMILES notation for N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine?
The canonical SMILES for N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine is CN1CCC2(CC1)Cc1nc(N(C)C)sc1C2.
What is the InChIKey of N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine?
The InChIKey is WFWZADKISUEVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3S/c1-15(2)12-14-10-8-13(9-11(10)17-12)4-6-16(3)7-5-13/h4-9H2,1-3H3.
What are the key properties of N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine?
N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine has a molecular weight of 251.40 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1'-trimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2-amine is sourced from PubChem (CID 167047828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).