N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine

C11H18N2S — CID 112644654

IUPACN-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
SMILESCCNC1CCC(Cc2cncs2)C1
InChIInChI=1S/C11H18N2S/c1-2-13-10-4-3-9(5-10)6-11-7-12-8-14-11/h7-10,13H,2-6H2,1H3
InChIKeyGGPIDVMXMAKHHC-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.46
Rot. Bonds4

About N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine

N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine (PubChem CID 112644654) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
PubChem CID112644654
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
SMILESCCNC1CCC(Cc2cncs2)C1
InChIInChI=1S/C11H18N2S/c1-2-13-10-4-3-9(5-10)6-11-7-12-8-14-11/h7-10,13H,2-6H2,1H3
InChIKeyGGPIDVMXMAKHHC-UHFFFAOYSA-N
XLogP2.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethylsulfanyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 115732676
N-ethyl-3-methyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 116539384
3-[(5-bromo-3-pyridinyl)methyl]-N-ethylcyclopentan-1-amine
CID 104811972
3-methylsulfanyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 115732660
5-[(2-chloro-5-propylcyclohexyl)methyl]-1,3-thiazole
CID 112643835
N-ethyl-3-(1,3-thiazol-5-ylmethyl)oxan-4-amine
CID 106469378
N-[[2-(1,3-thiazol-5-ylmethyl)cyclopentyl]methyl]cyclopropanamine
CID 112645575
5-(piperidin-3-ylmethyl)-1,3-thiazole
CID 112644485
N-[[2-(1,3-thiazol-5-ylmethyl)cyclopentyl]methyl]ethanamine
CID 112645572
4-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclohexan-1-amine
CID 165498055
1-cyclopropyl-N-(1,3-thiazol-5-ylmethyl)methanamine;hydrochloride
CID 167715845
2-(1,3-thiazol-5-ylmethyl)cyclobutan-1-amine
CID 112645527

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The IUPAC name of N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine (CID 112644654) is N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine is CCNC1CCC(Cc2cncs2)C1.
What is the InChIKey of N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The InChIKey is GGPIDVMXMAKHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-2-13-10-4-3-9(5-10)6-11-7-12-8-14-11/h7-10,13H,2-6H2,1H3.
What are the key properties of N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine has a molecular weight of 210.35 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 112644654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).