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

C10H16N2S — CID 46784917

IUPACN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine
SMILESCC(C)NCc1nc2c(s1)CCC2
InChIInChI=1S/C10H16N2S/c1-7(2)11-6-10-12-8-4-3-5-9(8)13-10/h7,11H,3-6H2,1-2H3
InChIKeyLBFCZBKWDZKYFG-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.13
Rot. Bonds3

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

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine (PubChem CID 46784917) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine
PubChem CID46784917
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine
SMILESCC(C)NCc1nc2c(s1)CCC2
InChIInChI=1S/C10H16N2S/c1-7(2)11-6-10-12-8-4-3-5-9(8)13-10/h7,11H,3-6H2,1-2H3
InChIKeyLBFCZBKWDZKYFG-UHFFFAOYSA-N
XLogP2.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine (CID 46784917) is N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine is CC(C)NCc1nc2c(s1)CCC2.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine?
The InChIKey is LBFCZBKWDZKYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7(2)11-6-10-12-8-4-3-5-9(8)13-10/h7,11H,3-6H2,1-2H3.
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine?
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)propan-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.13, 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)propan-2-amine is sourced from PubChem (CID 46784917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).