2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol

C11H16N4O3S — CID 142552864

IUPAC2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol
SMILESCC(C)(O)c1nc(-c2n[nH]o2)c(N2CCOCC2)s1
InChIInChI=1S/C11H16N4O3S/c1-11(2,16)10-12-7(8-13-14-18-8)9(19-10)15-3-5-17-6-4-15/h14,16H,3-6H2,1-2H3
InChIKeyCXPROCQKJUOGEM-UHFFFAOYSA-N
MW284.34 g/mol
LogP1.19
Rot. Bonds3

About 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol

2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol (PubChem CID 142552864) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol.

Molecular Properties

Compound Name2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol
PubChem CID142552864
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC Name2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol
SMILESCC(C)(O)c1nc(-c2n[nH]o2)c(N2CCOCC2)s1
InChIInChI=1S/C11H16N4O3S/c1-11(2,16)10-12-7(8-13-14-18-8)9(19-10)15-3-5-17-6-4-15/h14,16H,3-6H2,1-2H3
InChIKeyCXPROCQKJUOGEM-UHFFFAOYSA-N
XLogP1.19
TPSA87.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-[2-(1,1-difluoroethyl)-4-(2H-oxadiazet-4-yl)-1,3-thiazol-5-yl]morpholine
CID 138515070

Frequently Asked Questions

What is the IUPAC name of 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol?
The IUPAC name of 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol (CID 142552864) is 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol.
What is the SMILES notation for 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol?
The canonical SMILES for 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol is CC(C)(O)c1nc(-c2n[nH]o2)c(N2CCOCC2)s1.
What is the InChIKey of 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol?
The InChIKey is CXPROCQKJUOGEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c1-11(2,16)10-12-7(8-13-14-18-8)9(19-10)15-3-5-17-6-4-15/h14,16H,3-6H2,1-2H3.
What are the key properties of 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol?
2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol has a molecular weight of 284.34 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-morpholin-4-yl-4-(2H-oxadiazet-4-yl)-1,3-thiazol-2-yl]propan-2-ol is sourced from PubChem (CID 142552864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).