5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine

C14H23N3OS — CID 120899557

IUPAC5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(CN2CCC(OC3CCCC3)CC2)s1
InChIInChI=1S/C14H23N3OS/c15-14-16-9-13(19-14)10-17-7-5-12(6-8-17)18-11-3-1-2-4-11/h9,11-12H,1-8,10H2,(H2,15,16)
InChIKeyXVZHZABRWMMHKH-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.65
Rot. Bonds4

About 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine

5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine (PubChem CID 120899557) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine
PubChem CID120899557
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC Name5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(CN2CCC(OC3CCCC3)CC2)s1
InChIInChI=1S/C14H23N3OS/c15-14-16-9-13(19-14)10-17-7-5-12(6-8-17)18-11-3-1-2-4-11/h9,11-12H,1-8,10H2,(H2,15,16)
InChIKeyXVZHZABRWMMHKH-UHFFFAOYSA-N
XLogP2.65
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[4-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxypiperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 25258494
5-[[4-(cyclopropylmethoxy)piperidin-1-yl]methyl]-1,3-thiazol-2-amine
CID 120903931
5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 79771816
5-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120898110
5-[[4-(4-methylphenoxy)piperidin-1-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120898672
5-[(4-tert-butylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120899501
5-[[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine
CID 120897629
5-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 79771683
5-[(4-propylazepan-1-yl)methyl]-1,3-thiazol-2-amine
CID 79772441
5-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
CID 82171608
5-[[4-[(3,4-dichlorophenyl)methoxy]piperidin-1-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120904110
5-[(4,4-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120903163

Frequently Asked Questions

What is the IUPAC name of 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine (CID 120899557) is 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine is Nc1ncc(CN2CCC(OC3CCCC3)CC2)s1.
What is the InChIKey of 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine?
The InChIKey is XVZHZABRWMMHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c15-14-16-9-13(19-14)10-17-7-5-12(6-8-17)18-11-3-1-2-4-11/h9,11-12H,1-8,10H2,(H2,15,16).
What are the key properties of 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine?
5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine has a molecular weight of 281.42 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-cyclopentyloxypiperidin-1-yl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 120899557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).