N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine

C10H14N2S — CID 46784918

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine
SMILESC1Cc2nc(CNC3CC3)sc2C1
InChIInChI=1S/C10H14N2S/c1-2-8-9(3-1)13-10(12-8)6-11-7-4-5-7/h7,11H,1-6H2
InChIKeyITKZNFLQMNGUNN-UHFFFAOYSA-N
MW194.30 g/mol
LogP1.88
Rot. Bonds3

About N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine (PubChem CID 46784918) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine
PubChem CID46784918
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine
SMILESC1Cc2nc(CNC3CC3)sc2C1
InChIInChI=1S/C10H14N2S/c1-2-8-9(3-1)13-10(12-8)6-11-7-4-5-7/h7,11H,1-6H2
InChIKeyITKZNFLQMNGUNN-UHFFFAOYSA-N
XLogP1.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine (CID 46784918) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine is C1Cc2nc(CNC3CC3)sc2C1.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
The InChIKey is ITKZNFLQMNGUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-2-8-9(3-1)13-10(12-8)6-11-7-4-5-7/h7,11H,1-6H2.
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine has a molecular weight of 194.30 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 46784918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).