3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one

C10H16N2OS — CID 82508529

IUPAC3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one
SMILESCc1csc(=O)n1C1(CN)CCCC1
InChIInChI=1S/C10H16N2OS/c1-8-6-14-9(13)12(8)10(7-11)4-2-3-5-10/h6H,2-5,7,11H2,1H3
InChIKeyKODXBXKSYRDODT-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.45
Rot. Bonds2

About 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one

3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one (PubChem CID 82508529) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one.

Molecular Properties

Compound Name3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one
PubChem CID82508529
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one
SMILESCc1csc(=O)n1C1(CN)CCCC1
InChIInChI=1S/C10H16N2OS/c1-8-6-14-9(13)12(8)10(7-11)4-2-3-5-10/h6H,2-5,7,11H2,1H3
InChIKeyKODXBXKSYRDODT-UHFFFAOYSA-N
XLogP1.45
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one with MolForge

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

Launch Full Analysis

Related Compounds

3-(1-Amino-2-methylbutan-2-yl)-4-methyl-1,3-thiazol-2-one
CID 82506171
3-(1-Amino-2-cyclopropylpropan-2-yl)-4-methyl-1,3-thiazol-2-one
CID 82508536
3-(2-Aminoethyl)-4-cyclopentyl-1,3-thiazol-2-one
CID 82508543
4-[[(2-methylcyclopentyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106379761
4-[(1-cyclopentylethylamino)methyl]-3H-1,3-thiazol-2-one
CID 106379826
4-[[(3-methylcyclopentyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106379919
4-[(cyclopentylmethylamino)methyl]-3H-1,3-thiazol-2-one
CID 106379970
4-[[(4-amino-4-methylpentyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106381754
4-[[[3-(aminomethyl)-5-methylhexyl]amino]methyl]-3H-1,3-thiazol-2-one
CID 106381790
4-[[(1-aminocyclopentyl)methylamino]methyl]-3H-1,3-thiazol-2-one
CID 106381807
4-[[(2-amino-2-methylpentyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106381812
4-[[(2-propylpyrrolidin-2-yl)methylamino]methyl]-3H-1,3-thiazol-2-one
CID 106381825

Frequently Asked Questions

What is the IUPAC name of 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one?
The IUPAC name of 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one (CID 82508529) is 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one.
What is the SMILES notation for 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one?
The canonical SMILES for 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one is Cc1csc(=O)n1C1(CN)CCCC1.
What is the InChIKey of 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one?
The InChIKey is KODXBXKSYRDODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-6-14-9(13)12(8)10(7-11)4-2-3-5-10/h6H,2-5,7,11H2,1H3.
What are the key properties of 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one?
3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one has a molecular weight of 212.32 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(aminomethyl)cyclopentyl]-4-methyl-1,3-thiazol-2-one is sourced from PubChem (CID 82508529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).