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

C12H20N4S — CID 175230836

IUPAC2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine
SMILESCN(C)c1nc2c(s1)C(N)C1(CCNCC1)C2
InChIInChI=1S/C12H20N4S/c1-16(2)11-15-8-7-12(3-5-14-6-4-12)10(13)9(8)17-11/h10,14H,3-7,13H2,1-2H3
InChIKeyHSXZNFUQAXPEQM-UHFFFAOYSA-N
MW252.39 g/mol
LogP1.13
Rot. Bonds1

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

2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine (PubChem CID 175230836) has the molecular formula C12H20N4S and a molecular weight of 252.39 g/mol. Its IUPAC name is 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine
PubChem CID175230836
Molecular FormulaC12H20N4S
Molecular Weight252.39 g/mol
Exact Mass252.14
IUPAC Name2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine
SMILESCN(C)c1nc2c(s1)C(N)C1(CCNCC1)C2
InChIInChI=1S/C12H20N4S/c1-16(2)11-15-8-7-12(3-5-14-6-4-12)10(13)9(8)17-11/h10,14H,3-7,13H2,1-2H3
InChIKeyHSXZNFUQAXPEQM-UHFFFAOYSA-N
XLogP1.13
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.39
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine with MolForge

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Related Compounds

(6S)-2-(3-fluoroazetidin-1-yl)-1'-methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 167047830
(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
CID 167047896
(6S)-2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 167048104
2-(Difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 175736624
Spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 150722332
(R)-N-[(6S)-2-chlorospiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-yl]-2-methylpropane-2-sulfinamide
CID 153560315
1'-Tert-butyl-2-chlorospiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 155187092
(6S)-2-methyl-1'-propan-2-ylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 155187107
(6S)-1'-tert-butylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 155187108
(6R)-1'-tert-butyl-2-methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 155187109
(6S)-1'-tert-butyl-2-methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 155623252
(6S)-2-chloro-1'-methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 156482454

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine?
The IUPAC name of 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine (CID 175230836) is 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine.
What is the SMILES notation for 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine?
The canonical SMILES for 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine is CN(C)c1nc2c(s1)C(N)C1(CCNCC1)C2.
What is the InChIKey of 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine?
The InChIKey is HSXZNFUQAXPEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4S/c1-16(2)11-15-8-7-12(3-5-14-6-4-12)10(13)9(8)17-11/h10,14H,3-7,13H2,1-2H3.
What are the key properties of 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine?
2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine has a molecular weight of 252.39 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine is sourced from PubChem (CID 175230836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).