N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide

C19H20ClN3OS — CID 146092309

IUPACN-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide
SMILESO=C(Cc1csc2nccn12)NC1CCCC(c2cccc(Cl)c2)C1
InChIInChI=1S/C19H20ClN3OS/c20-15-5-1-3-13(9-15)14-4-2-6-16(10-14)22-18(24)11-17-12-25-19-21-7-8-23(17)19/h1,3,5,7-9,12,14,16H,2,4,6,10-11H2,(H,22,24)
InChIKeyWEVNYMPUSDBJEO-UHFFFAOYSA-N
MW373.91 g/mol
LogP4.43
Rot. Bonds4

About N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide

N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide (PubChem CID 146092309) has the molecular formula C19H20ClN3OS and a molecular weight of 373.91 g/mol. Its IUPAC name is N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide.

Molecular Properties

Compound NameN-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide
PubChem CID146092309
Molecular FormulaC19H20ClN3OS
Molecular Weight373.91 g/mol
Exact Mass373.10
IUPAC NameN-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide
SMILESO=C(Cc1csc2nccn12)NC1CCCC(c2cccc(Cl)c2)C1
InChIInChI=1S/C19H20ClN3OS/c20-15-5-1-3-13(9-15)14-4-2-6-16(10-14)22-18(24)11-17-12-25-19-21-7-8-23(17)19/h1,3,5,7-9,12,14,16H,2,4,6,10-11H2,(H,22,24)
InChIKeyWEVNYMPUSDBJEO-UHFFFAOYSA-N
XLogP4.43
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.91
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

cis-(1R,3S)-3-[(2-imidazo[2,1-b][1,3]thiazol-3-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 120678751
3-[[3-(3-chlorophenyl)cyclohexyl]carbamoyl-methylamino]-2-methylpropanoic acid
CID 122017071
N-[3-(3-chlorophenyl)cyclopentyl]-4-hydroxypiperidine-1-carboxamide
CID 128692837
2,4-dichloro-N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)benzamide
CID 110872179
N-[3-(3-chlorophenyl)cyclobutyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 136534933
1-chloro-3-cyclobutylbenzene;methane
CID 178166077
4-[[3-(3-chlorophenyl)cyclobutyl]amino]butanoic acid
CID 60782735
N-[(1R,3S)-3-(3-methoxyphenyl)cyclohexyl]butanamide
CID 22869139
3-[[3-(3-chlorophenyl)cyclopentyl]carbamoyl-methylamino]propanoic acid
CID 122017047
cis-(1S,3R)-3-(3-chlorophenyl)cyclohexan-1-amine
CID 95376050
(2S)-2-(3-chlorophenyl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide
CID 7414110
2-(3-chlorophenyl)-N-cyclohexyl-1,3-thiazolidine-3-carboxamide
CID 4142914

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide?
The IUPAC name of N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide (CID 146092309) is N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide.
What is the SMILES notation for N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide?
The canonical SMILES for N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide is O=C(Cc1csc2nccn12)NC1CCCC(c2cccc(Cl)c2)C1.
What is the InChIKey of N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide?
The InChIKey is WEVNYMPUSDBJEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3OS/c20-15-5-1-3-13(9-15)14-4-2-6-16(10-14)22-18(24)11-17-12-25-19-21-7-8-23(17)19/h1,3,5,7-9,12,14,16H,2,4,6,10-11H2,(H,22,24).
What are the key properties of N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide?
N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide has a molecular weight of 373.91 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-chlorophenyl)cyclohexyl]-2-imidazo[2,1-b][1,3]thiazol-3-ylacetamide is sourced from PubChem (CID 146092309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).