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

C16H27N5O3S — CID 117083121

IUPACN-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(NCCN2CCOCC2)s1
InChIInChI=1S/C16H27N5O3S/c22-15(17-1-3-20-5-9-23-10-6-20)14-13-19-16(25-14)18-2-4-21-7-11-24-12-8-21/h13H,1-12H2,(H,17,22)(H,18,19)
InChIKeyMQEJRUVVOGPTQW-UHFFFAOYSA-N
MW369.49 g/mol
LogP-0.05
Rot. Bonds8

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

N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide (PubChem CID 117083121) has the molecular formula C16H27N5O3S and a molecular weight of 369.49 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
PubChem CID117083121
Molecular FormulaC16H27N5O3S
Molecular Weight369.49 g/mol
Exact Mass369.18
IUPAC NameN-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cnc(NCCN2CCOCC2)s1
InChIInChI=1S/C16H27N5O3S/c22-15(17-1-3-20-5-9-23-10-6-20)14-13-19-16(25-14)18-2-4-21-7-11-24-12-8-21/h13H,1-12H2,(H,17,22)(H,18,19)
InChIKeyMQEJRUVVOGPTQW-UHFFFAOYSA-N
XLogP-0.05
TPSA78.96 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide with MolForge

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Related Compounds

[1-(5-Carbamoyl-1,3-thiazol-2-yl)piperidin-4-yl] 4-propan-2-ylpiperazine-1-carboxylate
CID 89487944
[2-(Ethylamino)-1,3-thiazol-5-yl]-piperidin-1-ylmethanone
CID 97236851
2-amino-N-methyl-N-(4-morpholin-4-ylbutyl)-1,3-thiazole-5-carboxamide
CID 124218298
N-cycloheptyl-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
CID 139263977
N-(2-morpholin-4-ylethyl)-2-(pyrimidin-4-ylamino)-1,3-thiazole-5-carboxamide
CID 117079906
2-(2-morpholin-4-ylethylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-5-carboxamide
CID 117080482
N-(2-morpholin-4-ylethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)-1,3-thiazole-5-carboxamide
CID 117080578
N-cyclopropyl-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide
CID 117081630
N-[2-[di(propan-2-yl)amino]ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide
CID 117081754
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 117082069
N-(2-morpholin-4-ylethyl)-2-(pyrazin-2-ylamino)-1,3-thiazole-5-carboxamide
CID 117082097
N-(2-hydroxyethyl)-2-(4-morpholin-4-ylpiperidin-1-yl)-1,3-thiazole-5-carboxamide
CID 117082139

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide (CID 117083121) is N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide is O=C(NCCN1CCOCC1)c1cnc(NCCN2CCOCC2)s1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide?
The InChIKey is MQEJRUVVOGPTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5O3S/c22-15(17-1-3-20-5-9-23-10-6-20)14-13-19-16(25-14)18-2-4-21-7-11-24-12-8-21/h13H,1-12H2,(H,17,22)(H,18,19).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide?
N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide has a molecular weight of 369.49 g/mol, XLogP of -0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-(2-morpholin-4-ylethylamino)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 117083121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).