N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide

C17H17N5OS — CID 72928761

IUPACN-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide
SMILESO=C(Cn1ccnc1-c1ccccc1)NCc1cn2c(n1)SCC2
InChIInChI=1S/C17H17N5OS/c23-15(19-10-14-11-22-8-9-24-17(22)20-14)12-21-7-6-18-16(21)13-4-2-1-3-5-13/h1-7,11H,8-10,12H2,(H,19,23)
InChIKeyUJDNXNBWRTXFFJ-UHFFFAOYSA-N
MW339.42 g/mol
LogP2.17
Rot. Bonds5

About N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide

N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide (PubChem CID 72928761) has the molecular formula C17H17N5OS and a molecular weight of 339.42 g/mol. Its IUPAC name is N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide
PubChem CID72928761
Molecular FormulaC17H17N5OS
Molecular Weight339.42 g/mol
Exact Mass339.12
IUPAC NameN-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide
SMILESO=C(Cn1ccnc1-c1ccccc1)NCc1cn2c(n1)SCC2
InChIInChI=1S/C17H17N5OS/c23-15(19-10-14-11-22-8-9-24-17(22)20-14)12-21-7-6-18-16(21)13-4-2-1-3-5-13/h1-7,11H,8-10,12H2,(H,19,23)
InChIKeyUJDNXNBWRTXFFJ-UHFFFAOYSA-N
XLogP2.17
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(2-pyridin-4-ylimidazol-1-yl)methyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
CID 56863939
N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 72936759
N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-(2-ethylimidazol-1-yl)propanamide
CID 131935821
N-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]-2-(2-phenylimidazol-1-yl)acetamide
CID 72872117
2-(2-phenylimidazol-1-yl)acetic acid
CID 3145945
N-[(3-methyl-2-methylsulfanylimidazol-4-yl)methyl]-2-(2-phenylimidazol-1-yl)acetamide
CID 72918065
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-2-(2-phenylimidazol-1-yl)acetamide
CID 72908286
2-(2-phenylimidazol-1-yl)acetate
CID 7446830
N-(3-indazol-1-ylpropyl)-2-(2-phenylimidazol-1-yl)acetamide
CID 72885643
N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methoxyquinoline-4-carboxamide
CID 74238706
2-(2-phenylimidazol-1-yl)-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 72927386
1-phenyl-2-(2-phenylimidazol-1-yl)ethanone
CID 61069382

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide?
The IUPAC name of N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide (CID 72928761) is N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide?
The canonical SMILES for N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide is O=C(Cn1ccnc1-c1ccccc1)NCc1cn2c(n1)SCC2.
What is the InChIKey of N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide?
The InChIKey is UJDNXNBWRTXFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5OS/c23-15(19-10-14-11-22-8-9-24-17(22)20-14)12-21-7-6-18-16(21)13-4-2-1-3-5-13/h1-7,11H,8-10,12H2,(H,19,23).
What are the key properties of N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide?
N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide has a molecular weight of 339.42 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(2-phenylimidazol-1-yl)acetamide is sourced from PubChem (CID 72928761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).