1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine

C13H23N3S — CID 64682277

IUPAC1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine
SMILESCCC(NCCC1(N)CCCC1)c1nccs1
InChIInChI=1S/C13H23N3S/c1-2-11(12-16-9-10-17-12)15-8-7-13(14)5-3-4-6-13/h9-11,15H,2-8,14H2,1H3
InChIKeyZJIUNYYQTRANGT-UHFFFAOYSA-N
MW253.41 g/mol
LogP2.85
Rot. Bonds6

About 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine

1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine (PubChem CID 64682277) has the molecular formula C13H23N3S and a molecular weight of 253.41 g/mol. Its IUPAC name is 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine
PubChem CID64682277
Molecular FormulaC13H23N3S
Molecular Weight253.41 g/mol
Exact Mass253.16
IUPAC Name1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine
SMILESCCC(NCCC1(N)CCCC1)c1nccs1
InChIInChI=1S/C13H23N3S/c1-2-11(12-16-9-10-17-12)15-8-7-13(14)5-3-4-6-13/h9-11,15H,2-8,14H2,1H3
InChIKeyZJIUNYYQTRANGT-UHFFFAOYSA-N
XLogP2.85
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-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)ethylamino]ethyl]cyclobutan-1-amine
CID 79845095
[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine
CID 124537574
3-[[1-(1,3-thiazol-2-yl)propylamino]methyl]pentan-3-ol
CID 104578211
1-(aminomethyl)-N-[1-(1,3-thiazol-2-yl)propyl]cyclohexane-1-carboxamide
CID 115437914
4-[4-[1-(1,3-thiazol-2-yl)propylamino]butan-2-yl]aniline
CID 104501708
2,2-dimethyl-3-[1-(1,3-thiazol-2-yl)propylamino]propanoic acid
CID 79624178
N-[(5,5-dimethyloxolan-2-yl)methyl]-1-(1,3-thiazol-2-yl)propan-1-amine
CID 116521490
1-N-[1-(1,3-thiazol-2-yl)propyl]cyclohexane-1,3-diamine
CID 79459168
2,6-dichloro-4-[[1-(1,3-thiazol-2-yl)propylamino]methyl]aniline
CID 82841050
2,3-dichloro-N-[1-(1,3-thiazol-2-yl)propyl]prop-2-en-1-amine
CID 79167749
2-cyclopentyl-N-[(1R)-1-(1,3-thiazol-2-yl)propyl]acetamide
CID 99630332
N-[(1R)-1-(1,3-thiazol-2-yl)propyl]ethanesulfonamide
CID 124506403

Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine?
The IUPAC name of 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine (CID 64682277) is 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine is CCC(NCCC1(N)CCCC1)c1nccs1.
What is the InChIKey of 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine?
The InChIKey is ZJIUNYYQTRANGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3S/c1-2-11(12-16-9-10-17-12)15-8-7-13(14)5-3-4-6-13/h9-11,15H,2-8,14H2,1H3.
What are the key properties of 1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine?
1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine has a molecular weight of 253.41 g/mol, XLogP of 2.85, 6 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)propylamino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 64682277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).