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

C9H14N2S — CID 79863916

IUPACN,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCNc1nc2c(s1)CCC2(C)C
InChIInChI=1S/C9H14N2S/c1-9(2)5-4-6-7(9)11-8(10-3)12-6/h4-5H2,1-3H3,(H,10,11)
InChIKeyZYXQJAMSZSRKKM-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.41
Rot. Bonds1

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

N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (PubChem CID 79863916) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound NameN,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
PubChem CID79863916
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC NameN,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCNc1nc2c(s1)CCC2(C)C
InChIInChI=1S/C9H14N2S/c1-9(2)5-4-6-7(9)11-8(10-3)12-6/h4-5H2,1-3H3,(H,10,11)
InChIKeyZYXQJAMSZSRKKM-UHFFFAOYSA-N
XLogP2.41
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-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,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (CID 79863916) is N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is CNc1nc2c(s1)CCC2(C)C.
What is the InChIKey of N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is ZYXQJAMSZSRKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-9(2)5-4-6-7(9)11-8(10-3)12-6/h4-5H2,1-3H3,(H,10,11).
What are the key properties of N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 182.29 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 79863916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).