2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

C14H22N4O3S — CID 117087320

IUPAC2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(N2CCOCC2)s1
InChIInChI=1S/C14H22N4O3S/c19-13(15-1-2-17-3-7-20-8-4-17)12-11-16-14(22-12)18-5-9-21-10-6-18/h11H,1-10H2,(H,15,19)
InChIKeyONQWDXOYLINWGJ-UHFFFAOYSA-N
MW326.42 g/mol
LogP0.04
Rot. Bonds5

About 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide (PubChem CID 117087320) has the molecular formula C14H22N4O3S and a molecular weight of 326.42 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
PubChem CID117087320
Molecular FormulaC14H22N4O3S
Molecular Weight326.42 g/mol
Exact Mass326.14
IUPAC Name2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(N2CCOCC2)s1
InChIInChI=1S/C14H22N4O3S/c19-13(15-1-2-17-3-7-20-8-4-17)12-11-16-14(22-12)18-5-9-21-10-6-18/h11H,1-10H2,(H,15,19)
InChIKeyONQWDXOYLINWGJ-UHFFFAOYSA-N
XLogP0.04
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide 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 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide (CID 117087320) is 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide is O=C(NCCN1CCOCC1)c1cnc(N2CCOCC2)s1.
What is the InChIKey of 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is ONQWDXOYLINWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3S/c19-13(15-1-2-17-3-7-20-8-4-17)12-11-16-14(22-12)18-5-9-21-10-6-18/h11H,1-10H2,(H,15,19).
What are the key properties of 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide?
2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 326.42 g/mol, XLogP of 0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 117087320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).