1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine

C10H16N2S — CID 61338247

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESCc1nc(C2(N)CCCC2)sc1C
InChIInChI=1S/C10H16N2S/c1-7-8(2)13-9(12-7)10(11)5-3-4-6-10/h3-6,11H2,1-2H3
InChIKeyRCDGKWSOPIIMBA-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.49
Rot. Bonds1

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine

1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine (PubChem CID 61338247) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
PubChem CID61338247
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
SMILESCc1nc(C2(N)CCCC2)sc1C
InChIInChI=1S/C10H16N2S/c1-7-8(2)13-9(12-7)10(11)5-3-4-6-10/h3-6,11H2,1-2H3
InChIKeyRCDGKWSOPIIMBA-UHFFFAOYSA-N
XLogP2.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine (CID 61338247) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine is Cc1nc(C2(N)CCCC2)sc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine?
The InChIKey is RCDGKWSOPIIMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7-8(2)13-9(12-7)10(11)5-3-4-6-10/h3-6,11H2,1-2H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine?
1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine has a molecular weight of 196.32 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 61338247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).