2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide

C11H17N3O2S — CID 63826341

IUPAC2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide
SMILESNc1nc(C(=O)NCCOC2CCCC2)cs1
InChIInChI=1S/C11H17N3O2S/c12-11-14-9(7-17-11)10(15)13-5-6-16-8-3-1-2-4-8/h7-8H,1-6H2,(H2,12,14)(H,13,15)
InChIKeyRQGGLKYZHFQARR-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.41
Rot. Bonds5

About 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide

2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide (PubChem CID 63826341) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide
PubChem CID63826341
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide
SMILESNc1nc(C(=O)NCCOC2CCCC2)cs1
InChIInChI=1S/C11H17N3O2S/c12-11-14-9(7-17-11)10(15)13-5-6-16-8-3-1-2-4-8/h7-8H,1-6H2,(H2,12,14)(H,13,15)
InChIKeyRQGGLKYZHFQARR-UHFFFAOYSA-N
XLogP1.41
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(3-cyclohexyloxypropyl)-1,3-thiazole-4-carboxamide
CID 62786886
2-(2-amino-1,3-thiazol-4-yl)-N-(2-cyclopentyloxyethyl)acetamide
CID 63827928
2-(2-aminoethyl)-N-(2-cyclohexyloxyethyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 120625194
2-[2-[(2-amino-1,3-thiazole-4-carbonyl)amino]ethoxy]acetic acid
CID 79457217
2-amino-N-cyclooctyl-1,3-thiazole-4-carboxamide
CID 55116012
2-amino-N-[3-[cyclohexyl(methyl)amino]propyl]-1,3-thiazole-4-carboxamide
CID 62788783
N-(3-cyclohexyloxypropyl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 24516413
N-(2-acetamidoethyl)-2-amino-1,3-thiazole-4-carboxamide
CID 62788552
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-1,3-thiazole-4-carboxamide
CID 62975755
methyl 3-[(2-amino-1,3-thiazole-4-carbonyl)amino]propanoate
CID 62787060
2-amino-N-[(4-methylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide
CID 63243415
N-(2-cyclopentyloxyethyl)-6-hydrazinylpyridazine-3-carboxamide
CID 63832738

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide (CID 63826341) is 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide is Nc1nc(C(=O)NCCOC2CCCC2)cs1.
What is the InChIKey of 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is RQGGLKYZHFQARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-11-14-9(7-17-11)10(15)13-5-6-16-8-3-1-2-4-8/h7-8H,1-6H2,(H2,12,14)(H,13,15).
What are the key properties of 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide?
2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 255.34 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopentyloxyethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 63826341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).