N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide

C15H17N3OS — CID 27509093

IUPACN-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
SMILESCC(=O)NCc1c(-c2ccc(C)cc2)nc2n1CCS2
InChIInChI=1S/C15H17N3OS/c1-10-3-5-12(6-4-10)14-13(9-16-11(2)19)18-7-8-20-15(18)17-14/h3-6H,7-9H2,1-2H3,(H,16,19)
InChIKeyBKJFEVVBVOVRLK-UHFFFAOYSA-N
MW287.39 g/mol
LogP2.60
Rot. Bonds3

About N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide

N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide (PubChem CID 27509093) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
PubChem CID27509093
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC NameN-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
SMILESCC(=O)NCc1c(-c2ccc(C)cc2)nc2n1CCS2
InChIInChI=1S/C15H17N3OS/c1-10-3-5-12(6-4-10)14-13(9-16-11(2)19)18-7-8-20-15(18)17-14/h3-6H,7-9H2,1-2H3,(H,16,19)
InChIKeyBKJFEVVBVOVRLK-UHFFFAOYSA-N
XLogP2.60
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 22585266
[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367544
2,2-dimethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propanamide
CID 44826904
N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2,3-dimethylbenzamide
CID 27542799
3-(2-chlorophenyl)-5-methyl-N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-1,2-oxazole-4-carboxamide
CID 27509113
4-chloro-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide
CID 27564684
2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide
CID 27555718
N-[[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]pyridine-3-carboxamide
CID 27554870
N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-9H-xanthene-9-carboxamide
CID 22585258
N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
CID 82367581
[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367561
N-[4-(5-formyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
CID 82367473

Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide?
The IUPAC name of N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide (CID 27509093) is N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide?
The canonical SMILES for N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide is CC(=O)NCc1c(-c2ccc(C)cc2)nc2n1CCS2.
What is the InChIKey of N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide?
The InChIKey is BKJFEVVBVOVRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-10-3-5-12(6-4-10)14-13(9-16-11(2)19)18-7-8-20-15(18)17-14/h3-6H,7-9H2,1-2H3,(H,16,19).
What are the key properties of N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide?
N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide has a molecular weight of 287.39 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide is sourced from PubChem (CID 27509093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).