2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol

C10H16N2OS — CID 61280632

IUPAC2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
SMILESCc1ncc(CNC2CCCC2O)s1
InChIInChI=1S/C10H16N2OS/c1-7-11-5-8(14-7)6-12-9-3-2-4-10(9)13/h5,9-10,12-13H,2-4,6H2,1H3
InChIKeyZPKFDDOKUSXGOU-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.45
Rot. Bonds3

About 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol

2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol (PubChem CID 61280632) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
PubChem CID61280632
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
SMILESCc1ncc(CNC2CCCC2O)s1
InChIInChI=1S/C10H16N2OS/c1-7-11-5-8(14-7)6-12-9-3-2-4-10(9)13/h5,9-10,12-13H,2-4,6H2,1H3
InChIKeyZPKFDDOKUSXGOU-UHFFFAOYSA-N
XLogP1.45
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 ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
The IUPAC name of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol (CID 61280632) is 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol is Cc1ncc(CNC2CCCC2O)s1.
What is the InChIKey of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
The InChIKey is ZPKFDDOKUSXGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-11-5-8(14-7)6-12-9-3-2-4-10(9)13/h5,9-10,12-13H,2-4,6H2,1H3.
What are the key properties of 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol?
2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol has a molecular weight of 212.32 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 61280632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).