2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

C15H17N3O2S — CID 783107

IUPAC2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19)
InChIKeyKMTAHSUTFMPIHM-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.08
Rot. Bonds4

About 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (PubChem CID 783107) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PubChem CID783107
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CCOCC1)Nc1nc(-c2ccccc2)cs1
InChIInChI=1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19)
InChIKeyKMTAHSUTFMPIHM-UHFFFAOYSA-N
XLogP2.08
TPSA54.46 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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CID 783107) is 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is O=C(CN1CCOCC1)Nc1nc(-c2ccccc2)cs1.
What is the InChIKey of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is KMTAHSUTFMPIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c19-14(10-18-6-8-20-9-7-18)17-15-16-13(11-21-15)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,19).
What are the key properties of 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide?
2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 303.39 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 783107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).