4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine

C8H12N2S — CID 45496802

IUPAC4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)CCc2sc(N)nc21
InChIInChI=1S/C8H12N2S/c1-8(2)4-3-5-6(8)10-7(9)11-5/h3-4H2,1-2H3,(H2,9,10)
InChIKeyMARLCVHEFBWNER-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.95
Rot. Bonds

About 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine

4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (PubChem CID 45496802) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
PubChem CID45496802
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)CCc2sc(N)nc21
InChIInChI=1S/C8H12N2S/c1-8(2)4-3-5-6(8)10-7(9)11-5/h3-4H2,1-2H3,(H2,9,10)
InChIKeyMARLCVHEFBWNER-UHFFFAOYSA-N
XLogP1.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine
CID 332255
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine;hydrochloride
CID 145961142
5-tert-Butyl-4-methyl-thiazol-2-ylamine
CID 1081536
2-bromo-4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazole
CID 112623630
5-Tert-butyl-4-ethyl-1,3-thiazol-2-amine
CID 85787683
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine
CID 10375077
4-Methyl-5-[1-(trifluoromethyl)cyclopropyl]-1,3-thiazol-2-amine
CID 168974428
5-(2-Methylpropyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 171646336
5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine hydrochloride
CID 16253246
6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 105430926
1-(4,4-Dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 136548408
Spiro[5,6,7,8-tetrahydrocyclohepta[d][1,3]thiazole-4,1'-cyclopentane]-2-amine
CID 11514089

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (CID 45496802) is 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is CC1(C)CCc2sc(N)nc21.
What is the InChIKey of 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is MARLCVHEFBWNER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-8(2)4-3-5-6(8)10-7(9)11-5/h3-4H2,1-2H3,(H2,9,10).
What are the key properties of 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 168.26 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 45496802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).