2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine

C10H16N2OS — CID 116782573

IUPAC2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine
SMILESCCOC1(c2nc(N)cs2)CCCC1
InChIInChI=1S/C10H16N2OS/c1-2-13-10(5-3-4-6-10)9-12-8(11)7-14-9/h7H,2-6,11H2,1H3
InChIKeyJYICBMSHPTZGOW-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.53
Rot. Bonds3

About 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine

2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine (PubChem CID 116782573) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine
PubChem CID116782573
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine
SMILESCCOC1(c2nc(N)cs2)CCCC1
InChIInChI=1S/C10H16N2OS/c1-2-13-10(5-3-4-6-10)9-12-8(11)7-14-9/h7H,2-6,11H2,1H3
InChIKeyJYICBMSHPTZGOW-UHFFFAOYSA-N
XLogP2.53
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethoxyoxan-4-yl)-1,3-thiazol-4-amine
CID 116782575
2-(1-methoxy-3-methylcyclohexyl)-1,3-thiazol-4-amine
CID 116782578
methyl 3-[2-(1-ethoxycyclohexyl)-1,3-thiazol-4-yl]propanoate
CID 107039795
2-(1-ethoxycycloheptyl)-1,3-thiazole
CID 116782694
2-(1-ethoxycyclopentyl)pyrimidin-4-amine
CID 116775700
[2-(1-methoxycyclobutyl)-1,3-thiazol-4-yl]methanamine
CID 116727873
2-(4-ethoxyoxan-4-yl)-4-propyl-1,3-thiazole
CID 116782769
[2-(1-ethoxy-4,4-dimethylcyclohexyl)-1,3-thiazol-4-yl]methanol
CID 116782420
ethyl 2-[2-(1-methoxycycloheptyl)-1,3-thiazol-4-yl]acetate
CID 116744539
N-[[2-(1-ethoxy-4,4-dimethylcyclohexyl)-1,3-thiazol-4-yl]methyl]propan-2-amine
CID 116774761
2-(1-ethoxy-3-methylcyclohexyl)-4-propan-2-yl-1,3-thiazole
CID 116782722
N-[[2-(4-ethoxyoxan-4-yl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 116774727

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine (CID 116782573) is 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine is CCOC1(c2nc(N)cs2)CCCC1.
What is the InChIKey of 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine?
The InChIKey is JYICBMSHPTZGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-13-10(5-3-4-6-10)9-12-8(11)7-14-9/h7H,2-6,11H2,1H3.
What are the key properties of 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine?
2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine has a molecular weight of 212.32 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxycyclopentyl)-1,3-thiazol-4-amine is sourced from PubChem (CID 116782573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).