N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide

C12H14N2O3S — CID 55110046

IUPACN-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide
SMILESO=C(Nc1ncc(C#CCO)s1)C1CCCOC1
InChIInChI=1S/C12H14N2O3S/c15-5-1-4-10-7-13-12(18-10)14-11(16)9-3-2-6-17-8-9/h7,9,15H,2-3,5-6,8H2,(H,13,14,16)
InChIKeyQUGYIQUONATCCL-UHFFFAOYSA-N
MW266.32 g/mol
LogP0.85
Rot. Bonds2

About N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide

N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide (PubChem CID 55110046) has the molecular formula C12H14N2O3S and a molecular weight of 266.32 g/mol. Its IUPAC name is N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide.

Molecular Properties

Compound NameN-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide
PubChem CID55110046
Molecular FormulaC12H14N2O3S
Molecular Weight266.32 g/mol
Exact Mass266.07
IUPAC NameN-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide
SMILESO=C(Nc1ncc(C#CCO)s1)C1CCCOC1
InChIInChI=1S/C12H14N2O3S/c15-5-1-4-10-7-13-12(18-10)14-11(16)9-3-2-6-17-8-9/h7,9,15H,2-3,5-6,8H2,(H,13,14,16)
InChIKeyQUGYIQUONATCCL-UHFFFAOYSA-N
XLogP0.85
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide?
The IUPAC name of N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide (CID 55110046) is N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide.
What is the SMILES notation for N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide?
The canonical SMILES for N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide is O=C(Nc1ncc(C#CCO)s1)C1CCCOC1.
What is the InChIKey of N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide?
The InChIKey is QUGYIQUONATCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3S/c15-5-1-4-10-7-13-12(18-10)14-11(16)9-3-2-6-17-8-9/h7,9,15H,2-3,5-6,8H2,(H,13,14,16).
What are the key properties of N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide?
N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-hydroxyprop-1-ynyl)-1,3-thiazol-2-yl]oxane-3-carboxamide is sourced from PubChem (CID 55110046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).