[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol

C12H20N2OS — CID 115684440

IUPAC[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
SMILESCCc1ncc(CNC2CCCC2CO)s1
InChIInChI=1S/C12H20N2OS/c1-2-12-14-7-10(16-12)6-13-11-5-3-4-9(11)8-15/h7,9,11,13,15H,2-6,8H2,1H3
InChIKeyYHALZQGDPYJMAO-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.96
Rot. Bonds5

About [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol

[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol (PubChem CID 115684440) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
PubChem CID115684440
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
SMILESCCc1ncc(CNC2CCCC2CO)s1
InChIInChI=1S/C12H20N2OS/c1-2-12-14-7-10(16-12)6-13-11-5-3-4-9(11)8-15/h7,9,11,13,15H,2-6,8H2,1H3
InChIKeyYHALZQGDPYJMAO-UHFFFAOYSA-N
XLogP1.96
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(2-ethyl-1,3-thiazol-5-yl)methylamino]methyl]cyclohexan-1-ol
CID 64927098
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 113350821
2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine
CID 115724522
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]ethanol
CID 60982756
[2-[(4-chlorothiophen-2-yl)methylamino]cyclopentyl]methanol
CID 107166449
[2-[(1-ethylpyrazol-4-yl)methylamino]cyclopentyl]methanol
CID 115655039
2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 115732788
[1-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopropyl]methanol
CID 115763147
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-propylpiperidin-4-amine
CID 54883470
[2-[(3-propylimidazol-4-yl)methylamino]cyclopentyl]methanol
CID 114178487
2-cyclopentyl-N-[(2-ethyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 60983544
[2-[(4-bromothiophen-2-yl)methylamino]cyclohexyl]methanol
CID 111440221

Frequently Asked Questions

What is the IUPAC name of [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
The IUPAC name of [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol (CID 115684440) is [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol is CCc1ncc(CNC2CCCC2CO)s1.
What is the InChIKey of [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
The InChIKey is YHALZQGDPYJMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-2-12-14-7-10(16-12)6-13-11-5-3-4-9(11)8-15/h7,9,11,13,15H,2-6,8H2,1H3.
What are the key properties of [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol?
[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol has a molecular weight of 240.37 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 115684440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).