1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol

C10H16N2OS — CID 65110328

IUPAC1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1csc(NCC2(O)CCCC2)n1
InChIInChI=1S/C10H16N2OS/c1-8-6-14-9(12-8)11-7-10(13)4-2-3-5-10/h6,13H,2-5,7H2,1H3,(H,11,12)
InChIKeyCEKMTMGCDWTIIA-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.17
Rot. Bonds3

About 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol

1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 65110328) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
PubChem CID65110328
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1csc(NCC2(O)CCCC2)n1
InChIInChI=1S/C10H16N2OS/c1-8-6-14-9(12-8)11-7-10(13)4-2-3-5-10/h6,13H,2-5,7H2,1H3,(H,11,12)
InChIKeyCEKMTMGCDWTIIA-UHFFFAOYSA-N
XLogP2.17
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol (CID 65110328) is 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol is Cc1csc(NCC2(O)CCCC2)n1.
What is the InChIKey of 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is CEKMTMGCDWTIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8-6-14-9(12-8)11-7-10(13)4-2-3-5-10/h6,13H,2-5,7H2,1H3,(H,11,12).
What are the key properties of 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol?
1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 212.32 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65110328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).