[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone

C19H23N3O3S — CID 1236964

IUPAC[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone
SMILESCc1ccc(-c2nc(N3CCOCC3)sc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O3S/c1-14-2-4-15(5-3-14)16-17(18(23)21-6-10-24-11-7-21)26-19(20-16)22-8-12-25-13-9-22/h2-5H,6-13H2,1H3
InChIKeyPMJZCOPHQLPYLD-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.43
Rot. Bonds3

About [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone

[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone (PubChem CID 1236964) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone
PubChem CID1236964
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC Name[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone
SMILESCc1ccc(-c2nc(N3CCOCC3)sc2C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O3S/c1-14-2-4-15(5-3-14)16-17(18(23)21-6-10-24-11-7-21)26-19(20-16)22-8-12-25-13-9-22/h2-5H,6-13H2,1H3
InChIKeyPMJZCOPHQLPYLD-UHFFFAOYSA-N
XLogP2.43
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone?
The IUPAC name of [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone (CID 1236964) is [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone is Cc1ccc(-c2nc(N3CCOCC3)sc2C(=O)N2CCOCC2)cc1.
What is the InChIKey of [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone?
The InChIKey is PMJZCOPHQLPYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-14-2-4-15(5-3-14)16-17(18(23)21-6-10-24-11-7-21)26-19(20-16)22-8-12-25-13-9-22/h2-5H,6-13H2,1H3.
What are the key properties of [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone?
[4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone has a molecular weight of 373.48 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 1236964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).