N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide

C8H9N3OS — CID 19605208

IUPACN-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide
SMILESCC(NC=O)c1ncc2sccn12
InChIInChI=1S/C8H9N3OS/c1-6(10-5-12)8-9-4-7-11(8)2-3-13-7/h2-6H,1H3,(H,10,12)
InChIKeyPKECNFJHQKXSIR-UHFFFAOYSA-N
MW195.25 g/mol
LogP1.20
Rot. Bonds3

About N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide

N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide (PubChem CID 19605208) has the molecular formula C8H9N3OS and a molecular weight of 195.25 g/mol. Its IUPAC name is N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide.

Molecular Properties

Compound NameN-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide
PubChem CID19605208
Molecular FormulaC8H9N3OS
Molecular Weight195.25 g/mol
Exact Mass195.05
IUPAC NameN-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide
SMILESCC(NC=O)c1ncc2sccn12
InChIInChI=1S/C8H9N3OS/c1-6(10-5-12)8-9-4-7-11(8)2-3-13-7/h2-6H,1H3,(H,10,12)
InChIKeyPKECNFJHQKXSIR-UHFFFAOYSA-N
XLogP1.20
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-2-imidazo[5,1-b][1,3]thiazol-5-ylethanol
CID 96563238
[(2R)-2-imidazo[5,1-b][1,3]thiazol-5-yl-2-[(2,2,2-trifluoroacetyl)amino]ethyl] acetate
CID 54401458
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]formamide
CID 106389909
N-[1-(1-methylpyrazol-4-yl)ethyl]formamide
CID 130520642
6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 89382071
N-[(1S)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]formamide
CID 7366372
N-[1-[2-(5-cyano-2-pyridinyl)-5-propyl-1,2,4-triazol-3-yl]ethyl]formamide
CID 166878613
N-(4-propan-2-yl-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 167918868
4-imidazo[5,1-b][1,3]thiazol-5-yl-1,3-oxazolidin-2-one
CID 22916732
N-[1-(4-methoxyphenyl)ethyl]formamide
CID 3115584
5-oxo-N-(1-phenylethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 3300667
6-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103947096

Frequently Asked Questions

What is the IUPAC name of N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide?
The IUPAC name of N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide (CID 19605208) is N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide.
What is the SMILES notation for N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide?
The canonical SMILES for N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide is CC(NC=O)c1ncc2sccn12.
What is the InChIKey of N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide?
The InChIKey is PKECNFJHQKXSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3OS/c1-6(10-5-12)8-9-4-7-11(8)2-3-13-7/h2-6H,1H3,(H,10,12).
What are the key properties of N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide?
N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide has a molecular weight of 195.25 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-imidazo[5,1-b][1,3]thiazol-5-ylethyl)formamide is sourced from PubChem (CID 19605208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).