N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C20H24N4O2S — CID 56869710

IUPACN-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCN(CCc1ccccc1)C(=O)c1nc2sccn2c1CN1CCOCC1
InChIInChI=1S/C20H24N4O2S/c1-22(8-7-16-5-3-2-4-6-16)19(25)18-17(15-23-9-12-26-13-10-23)24-11-14-27-20(24)21-18/h2-6,11,14H,7-10,12-13,15H2,1H3
InChIKeyOSGVWUSUMDTNIE-UHFFFAOYSA-N
MW384.51 g/mol
LogP2.54
Rot. Bonds6

About N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 56869710) has the molecular formula C20H24N4O2S and a molecular weight of 384.51 g/mol. Its IUPAC name is N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound NameN-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID56869710
Molecular FormulaC20H24N4O2S
Molecular Weight384.51 g/mol
Exact Mass384.16
IUPAC NameN-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCN(CCc1ccccc1)C(=O)c1nc2sccn2c1CN1CCOCC1
InChIInChI=1S/C20H24N4O2S/c1-22(8-7-16-5-3-2-4-6-16)19(25)18-17(15-23-9-12-26-13-10-23)24-11-14-27-20(24)21-18/h2-6,11,14H,7-10,12-13,15H2,1H3
InChIKeyOSGVWUSUMDTNIE-UHFFFAOYSA-N
XLogP2.54
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 56869710) is N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is CN(CCc1ccccc1)C(=O)c1nc2sccn2c1CN1CCOCC1.
What is the InChIKey of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is OSGVWUSUMDTNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2S/c1-22(8-7-16-5-3-2-4-6-16)19(25)18-17(15-23-9-12-26-13-10-23)24-11-14-27-20(24)21-18/h2-6,11,14H,7-10,12-13,15H2,1H3.
What are the key properties of N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 384.51 g/mol, XLogP of 2.54, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(morpholin-4-ylmethyl)-N-(2-phenylethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 56869710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).