N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

C20H24N4O2S — CID 31015741

IUPACN-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCc1ccccc1-c1cn2c(C(=O)N(C)CCN3CCOCC3)csc2n1
InChIInChI=1S/C20H24N4O2S/c1-15-5-3-4-6-16(15)17-13-24-18(14-27-20(24)21-17)19(25)22(2)7-8-23-9-11-26-12-10-23/h3-6,13-14H,7-12H2,1-2H3
InChIKeyCHZWMJTZFRCFPE-UHFFFAOYSA-N
MW384.51 g/mol
LogP2.78
Rot. Bonds5

About N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 31015741) has the molecular formula C20H24N4O2S and a molecular weight of 384.51 g/mol. Its IUPAC name is N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID31015741
Molecular FormulaC20H24N4O2S
Molecular Weight384.51 g/mol
Exact Mass384.16
IUPAC NameN-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCc1ccccc1-c1cn2c(C(=O)N(C)CCN3CCOCC3)csc2n1
InChIInChI=1S/C20H24N4O2S/c1-15-5-3-4-6-16(15)17-13-24-18(14-27-20(24)21-17)19(25)22(2)7-8-23-9-11-26-12-10-23/h3-6,13-14H,7-12H2,1-2H3
InChIKeyCHZWMJTZFRCFPE-UHFFFAOYSA-N
XLogP2.78
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.51
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 31015741) is N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is Cc1ccccc1-c1cn2c(C(=O)N(C)CCN3CCOCC3)csc2n1.
What is the InChIKey of N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is CHZWMJTZFRCFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2S/c1-15-5-3-4-6-16(15)17-13-24-18(14-27-20(24)21-17)19(25)22(2)7-8-23-9-11-26-12-10-23/h3-6,13-14H,7-12H2,1-2H3.
What are the key properties of N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 384.51 g/mol, XLogP of 2.78, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 31015741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).