N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide

C17H20N4O3S — CID 70768062

IUPACN-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1ccc(C(CNC(=O)c2cn3ccsc3n2)N2CCOCC2)o1
InChIInChI=1S/C17H20N4O3S/c1-12-2-3-15(24-12)14(20-4-7-23-8-5-20)10-18-16(22)13-11-21-6-9-25-17(21)19-13/h2-3,6,9,11,14H,4-5,7-8,10H2,1H3,(H,18,22)
InChIKeyLISJROJFXMSCRT-UHFFFAOYSA-N
MW360.44 g/mol
LogP2.10
Rot. Bonds5

About N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide

N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 70768062) has the molecular formula C17H20N4O3S and a molecular weight of 360.44 g/mol. Its IUPAC name is N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound NameN-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID70768062
Molecular FormulaC17H20N4O3S
Molecular Weight360.44 g/mol
Exact Mass360.13
IUPAC NameN-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1ccc(C(CNC(=O)c2cn3ccsc3n2)N2CCOCC2)o1
InChIInChI=1S/C17H20N4O3S/c1-12-2-3-15(24-12)14(20-4-7-23-8-5-20)10-18-16(22)13-11-21-6-9-25-17(21)19-13/h2-3,6,9,11,14H,4-5,7-8,10H2,1H3,(H,18,22)
InChIKeyLISJROJFXMSCRT-UHFFFAOYSA-N
XLogP2.10
TPSA72.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide
CID 51074519
4-ethyl-5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide
CID 51283119
5-bromo-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]thiophene-3-carboxamide
CID 42895264
4-chloro-1-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazole-3-carboxamide
CID 74232564
2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide
CID 18164174
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]naphthalene-1-carboxamide
CID 18168885
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
4-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
CID 55818753
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 18164168
2-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 120703417
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 51283060
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1-benzofuran-2-carboxamide
CID 51283092

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 70768062) is N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide is Cc1ccc(C(CNC(=O)c2cn3ccsc3n2)N2CCOCC2)o1.
What is the InChIKey of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is LISJROJFXMSCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3S/c1-12-2-3-15(24-12)14(20-4-7-23-8-5-20)10-18-16(22)13-11-21-6-9-25-17(21)19-13/h2-3,6,9,11,14H,4-5,7-8,10H2,1H3,(H,18,22).
What are the key properties of N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 360.44 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 70768062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).