(2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine

C15H21N3OS2 — CID 95135902

IUPAC(2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine
SMILESCCCc1nc(CN2CCO[C@@H](c3nc(C)cs3)C2)cs1
InChIInChI=1S/C15H21N3OS2/c1-3-4-14-17-12(10-20-14)7-18-5-6-19-13(8-18)15-16-11(2)9-21-15/h9-10,13H,3-8H2,1-2H3/t13-/m1/s1
InChIKeyISHVIKVTTLAJFU-CYBMUJFWSA-N
MW323.49 g/mol
LogP3.43
Rot. Bonds5

About (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine

(2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine (PubChem CID 95135902) has the molecular formula C15H21N3OS2 and a molecular weight of 323.49 g/mol. Its IUPAC name is (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine.

Molecular Properties

Compound Name(2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine
PubChem CID95135902
Molecular FormulaC15H21N3OS2
Molecular Weight323.49 g/mol
Exact Mass323.11
IUPAC Name(2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine
SMILESCCCc1nc(CN2CCO[C@@H](c3nc(C)cs3)C2)cs1
InChIInChI=1S/C15H21N3OS2/c1-3-4-14-17-12(10-20-14)7-18-5-6-19-13(8-18)15-16-11(2)9-21-15/h9-10,13H,3-8H2,1-2H3/t13-/m1/s1
InChIKeyISHVIKVTTLAJFU-CYBMUJFWSA-N
XLogP3.43
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.49
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine 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 (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine?
The IUPAC name of (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine (CID 95135902) is (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine.
What is the SMILES notation for (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine?
The canonical SMILES for (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine is CCCc1nc(CN2CCO[C@@H](c3nc(C)cs3)C2)cs1.
What is the InChIKey of (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine?
The InChIKey is ISHVIKVTTLAJFU-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H21N3OS2/c1-3-4-14-17-12(10-20-14)7-18-5-6-19-13(8-18)15-16-11(2)9-21-15/h9-10,13H,3-8H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine?
(2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine has a molecular weight of 323.49 g/mol, XLogP of 3.43, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine is sourced from PubChem (CID 95135902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).