1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one

C18H20N4O3S — CID 71448035

IUPAC1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one
SMILESO=C(c1csc(N2CCN(Cc3ccccc3)C2=O)n1)N1CCOCC1
InChIInChI=1S/C18H20N4O3S/c23-16(20-8-10-25-11-9-20)15-13-26-17(19-15)22-7-6-21(18(22)24)12-14-4-2-1-3-5-14/h1-5,13H,6-12H2
InChIKeyYAEDFFQJFKIGLC-UHFFFAOYSA-N
MW372.45 g/mol
LogP2.06
Rot. Bonds4

About 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one

1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one (PubChem CID 71448035) has the molecular formula C18H20N4O3S and a molecular weight of 372.45 g/mol. Its IUPAC name is 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one
PubChem CID71448035
Molecular FormulaC18H20N4O3S
Molecular Weight372.45 g/mol
Exact Mass372.13
IUPAC Name1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one
SMILESO=C(c1csc(N2CCN(Cc3ccccc3)C2=O)n1)N1CCOCC1
InChIInChI=1S/C18H20N4O3S/c23-16(20-8-10-25-11-9-20)15-13-26-17(19-15)22-7-6-21(18(22)24)12-14-4-2-1-3-5-14/h1-5,13H,6-12H2
InChIKeyYAEDFFQJFKIGLC-UHFFFAOYSA-N
XLogP2.06
TPSA65.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one?
The IUPAC name of 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one (CID 71448035) is 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one.
What is the SMILES notation for 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one?
The canonical SMILES for 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one is O=C(c1csc(N2CCN(Cc3ccccc3)C2=O)n1)N1CCOCC1.
What is the InChIKey of 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one?
The InChIKey is YAEDFFQJFKIGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3S/c23-16(20-8-10-25-11-9-20)15-13-26-17(19-15)22-7-6-21(18(22)24)12-14-4-2-1-3-5-14/h1-5,13H,6-12H2.
What are the key properties of 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one?
1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one has a molecular weight of 372.45 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one is sourced from PubChem (CID 71448035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).