5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide

C15H17N3O2S — CID 71930966

IUPAC5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NC1(c2nccs2)CCCC1)c1cc(C2CC2)on1
InChIInChI=1S/C15H17N3O2S/c19-13(11-9-12(20-18-11)10-3-4-10)17-15(5-1-2-6-15)14-16-7-8-21-14/h7-10H,1-6H2,(H,17,19)
InChIKeyUTJBYFIVENHIIV-UHFFFAOYSA-N
MW303.39 g/mol
LogP3.21
Rot. Bonds4

About 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide (PubChem CID 71930966) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
PubChem CID71930966
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NC1(c2nccs2)CCCC1)c1cc(C2CC2)on1
InChIInChI=1S/C15H17N3O2S/c19-13(11-9-12(20-18-11)10-3-4-10)17-15(5-1-2-6-15)14-16-7-8-21-14/h7-10H,1-6H2,(H,17,19)
InChIKeyUTJBYFIVENHIIV-UHFFFAOYSA-N
XLogP3.21
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide (CID 71930966) is 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide is O=C(NC1(c2nccs2)CCCC1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
The InChIKey is UTJBYFIVENHIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c19-13(11-9-12(20-18-11)10-3-4-10)17-15(5-1-2-6-15)14-16-7-8-21-14/h7-10H,1-6H2,(H,17,19).
What are the key properties of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide has a molecular weight of 303.39 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 71930966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).