3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol

C11H18N2OS — CID 103271556

IUPAC3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESCC(NCC1CCC(O)C1)c1nccs1
InChIInChI=1S/C11H18N2OS/c1-8(11-12-4-5-15-11)13-7-9-2-3-10(14)6-9/h4-5,8-10,13-14H,2-3,6-7H2,1H3
InChIKeyRHZKCCCVASKXGP-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.95
Rot. Bonds4

About 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol

3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol (PubChem CID 103271556) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol
PubChem CID103271556
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol
SMILESCC(NCC1CCC(O)C1)c1nccs1
InChIInChI=1S/C11H18N2OS/c1-8(11-12-4-5-15-11)13-7-9-2-3-10(14)6-9/h4-5,8-10,13-14H,2-3,6-7H2,1H3
InChIKeyRHZKCCCVASKXGP-UHFFFAOYSA-N
XLogP1.95
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol 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-(3-bromothiophen-2-yl)ethylamino]methyl]cyclopentan-1-ol
CID 103271388
4-[[(1S)-1-(1,3-thiazol-2-yl)ethyl]amino]cyclohexan-1-ol
CID 96824330
3-[[1-(4-propan-2-ylphenyl)ethylamino]methyl]cyclopentan-1-ol
CID 103271482
1-(1,3-thiazol-2-yl)-N-(thiolan-2-ylmethyl)ethanamine
CID 80584011
N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 46785149
N-[2-(azetidin-3-yl)ethyl]-1-(1,3-thiazol-2-yl)ethanamine
CID 116680140
3-(oxolan-2-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 65161041
3-[[1-(5-bromofuran-2-yl)ethylamino]methyl]cyclopentan-1-ol
CID 107094347
tert-butyl 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]pyrrolidine-1-carboxylate
CID 71633620
3-methyl-1-[1-(1,3-thiazol-2-yl)ethylamino]butan-2-ol
CID 115888511
3-[1-(1,3-thiazol-2-yl)ethylamino]propane-1,2-diol
CID 66174830
1-cyclopropyl-N-[2-(1,3-thiazol-2-yl)propyl]propan-2-amine
CID 104584982

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol (CID 103271556) is 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol is CC(NCC1CCC(O)C1)c1nccs1.
What is the InChIKey of 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol?
The InChIKey is RHZKCCCVASKXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8(11-12-4-5-15-11)13-7-9-2-3-10(14)6-9/h4-5,8-10,13-14H,2-3,6-7H2,1H3.
What are the key properties of 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol?
3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol has a molecular weight of 226.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103271556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).