1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine

C11H19N3S — CID 79845095

IUPAC1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine
SMILESCC(NCCC1(N)CCC1)c1nccs1
InChIInChI=1S/C11H19N3S/c1-9(10-14-7-8-15-10)13-6-5-11(12)3-2-4-11/h7-9,13H,2-6,12H2,1H3
InChIKeyCCYUGGQYZOVRHB-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.07
Rot. Bonds5

About 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine

1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine (PubChem CID 79845095) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine
PubChem CID79845095
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine
SMILESCC(NCCC1(N)CCC1)c1nccs1
InChIInChI=1S/C11H19N3S/c1-9(10-14-7-8-15-10)13-6-5-11(12)3-2-4-11/h7-9,13H,2-6,12H2,1H3
InChIKeyCCYUGGQYZOVRHB-UHFFFAOYSA-N
XLogP2.07
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine 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

1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine
CID 64682277
N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 46785149
1-pyrrolidin-1-yl-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-one
CID 64988779
1-piperidin-1-yl-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-one
CID 112550351
N-[(1-methylsulfanylcyclopropyl)methyl]-1-(1,3-thiazol-2-yl)ethanamine
CID 107269986
1-(1,3-thiazol-2-yl)-N-(thiolan-2-ylmethyl)ethanamine
CID 80584011
N-[2-(4-methylpiperazin-1-yl)ethyl]-1-(1,3-thiazol-2-yl)ethanamine
CID 64993645
N-[1-(1,3-thiazol-2-yl)ethyl]propan-2-amine
CID 46785150
2-hydroxy-3-[1-(1,3-thiazol-2-yl)ethylamino]propanamide
CID 106171868
2,2-dimethyl-4-[1-(1,3-thiazol-2-yl)ethylamino]butanenitrile
CID 65253484
N-[2-(azetidin-3-yl)ethyl]-1-(1,3-thiazol-2-yl)ethanamine
CID 116680140
2-amino-3-[1-(1,3-thiazol-2-yl)ethylamino]propanamide
CID 103253585

Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine (CID 79845095) is 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine is CC(NCCC1(N)CCC1)c1nccs1.
What is the InChIKey of 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine?
The InChIKey is CCYUGGQYZOVRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-9(10-14-7-8-15-10)13-6-5-11(12)3-2-4-11/h7-9,13H,2-6,12H2,1H3.
What are the key properties of 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine?
1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine has a molecular weight of 225.36 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[1-(1,3-thiazol-2-yl)ethylamino]ethyl]cyclobutan-1-amine is sourced from PubChem (CID 79845095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).