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

C16H26N4O3S — CID 126498067

IUPACN-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCNC(=O)c1nc(C(C)(C)N2CCOCC2)sc1N1CCOCC1
InChIInChI=1S/C16H26N4O3S/c1-16(2,20-6-10-23-11-7-20)15-18-12(13(21)17-3)14(24-15)19-4-8-22-9-5-19/h4-11H2,1-3H3,(H,17,21)
InChIKeyUVNQTKVSSDKLCD-UHFFFAOYSA-N
MW354.48 g/mol
LogP0.91
Rot. Bonds4

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

N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide (PubChem CID 126498067) has the molecular formula C16H26N4O3S and a molecular weight of 354.48 g/mol. Its IUPAC name is N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID126498067
Molecular FormulaC16H26N4O3S
Molecular Weight354.48 g/mol
Exact Mass354.17
IUPAC NameN-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCNC(=O)c1nc(C(C)(C)N2CCOCC2)sc1N1CCOCC1
InChIInChI=1S/C16H26N4O3S/c1-16(2,20-6-10-23-11-7-20)15-18-12(13(21)17-3)14(24-15)19-4-8-22-9-5-19/h4-11H2,1-3H3,(H,17,21)
InChIKeyUVNQTKVSSDKLCD-UHFFFAOYSA-N
XLogP0.91
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide with MolForge

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Related Compounds

2-(1-fluorocyclobutyl)-N-methyl-5-morpholin-4-yl-1,3-thiazole-4-carboxamide
CID 126498065
N-methyl-5-(3-oxomorpholin-4-yl)-2-(trifluoromethyl)-1,3-thiazole-4-carboxamide
CID 126498081
tert-butyl N-[[5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate
CID 126482675
tert-butyl N-ethyl-N-[[5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate
CID 126482835
ethyl N-tert-butyl-N-[[5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamate
CID 126482836
5-Morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide
CID 126483057
4-methyl-N-(2-morpholin-4-ylethyl)-2-(piperidin-1-ylmethyl)-1,3-thiazole-5-carboxamide
CID 110387331
4-methyl-N-(2-morpholin-4-ylethyl)-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carboxamide
CID 110387446

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide (CID 126498067) is N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide is CNC(=O)c1nc(C(C)(C)N2CCOCC2)sc1N1CCOCC1.
What is the InChIKey of N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is UVNQTKVSSDKLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3S/c1-16(2,20-6-10-23-11-7-20)15-18-12(13(21)17-3)14(24-15)19-4-8-22-9-5-19/h4-11H2,1-3H3,(H,17,21).
What are the key properties of N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide?
N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 354.48 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 126498067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).