4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

C7H10N2S — CID 65046696

IUPAC4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCC1CCc2sc(N)nc21
InChIInChI=1S/C7H10N2S/c1-4-2-3-5-6(4)9-7(8)10-5/h4H,2-3H2,1H3,(H2,8,9)
InChIKeyYDOUVAFTSPGMNU-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.77
Rot. Bonds

About 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 65046696) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID65046696
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCC1CCc2sc(N)nc21
InChIInChI=1S/C7H10N2S/c1-4-2-3-5-6(4)9-7(8)10-5/h4H,2-3H2,1H3,(H2,8,9)
InChIKeyYDOUVAFTSPGMNU-UHFFFAOYSA-N
XLogP1.77
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 65046696) is 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is CC1CCc2sc(N)nc21.
What is the InChIKey of 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is YDOUVAFTSPGMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-4-2-3-5-6(4)9-7(8)10-5/h4H,2-3H2,1H3,(H2,8,9).
What are the key properties of 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 154.24 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 65046696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).