4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine

C14H16N2OS — CID 55355450

IUPAC4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine
SMILESCc1sc(N2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C14H16N2OS/c1-11-13(12-5-3-2-4-6-12)15-14(18-11)16-7-9-17-10-8-16/h2-6H,7-10H2,1H3
InChIKeyDQATXPWVKFTXCR-UHFFFAOYSA-N
MW260.36 g/mol
LogP2.96
Rot. Bonds2

About 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine

4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine (PubChem CID 55355450) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine
PubChem CID55355450
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine
SMILESCc1sc(N2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C14H16N2OS/c1-11-13(12-5-3-2-4-6-12)15-14(18-11)16-7-9-17-10-8-16/h2-6H,7-10H2,1H3
InChIKeyDQATXPWVKFTXCR-UHFFFAOYSA-N
XLogP2.96
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine (CID 55355450) is 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine is Cc1sc(N2CCOCC2)nc1-c1ccccc1.
What is the InChIKey of 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is DQATXPWVKFTXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-11-13(12-5-3-2-4-6-12)15-14(18-11)16-7-9-17-10-8-16/h2-6H,7-10H2,1H3.
What are the key properties of 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 260.36 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 55355450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).