N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide

C10H13N3OS — CID 110855193

IUPACN,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCCN(CC)C(=O)c1csc2nccn12
InChIInChI=1S/C10H13N3OS/c1-3-12(4-2)9(14)8-7-15-10-11-5-6-13(8)10/h5-7H,3-4H2,1-2H3
InChIKeyKNLZMSJUVZPGIM-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.88
Rot. Bonds3

About N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide

N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 110855193) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID110855193
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC NameN,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCCN(CC)C(=O)c1csc2nccn12
InChIInChI=1S/C10H13N3OS/c1-3-12(4-2)9(14)8-7-15-10-11-5-6-13(8)10/h5-7H,3-4H2,1-2H3
InChIKeyKNLZMSJUVZPGIM-UHFFFAOYSA-N
XLogP1.88
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110851864
2-imidazo[2,1-b][1,3]thiazol-3-yl-N,N-dimethylacetamide
CID 84588311
N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110855502
N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide
CID 110872189
N,N-diethyl-1-methylpyrrole-2-carboxamide
CID 60654004
N-(1,1-dioxothiolan-3-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110852841
N-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110864082
N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110860630
N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide
CID 171680276
N,N-diethyl-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide
CID 80615426
N,N-diethyl-2-formyl-1,3-thiazole-4-carboxamide
CID 121307722
N-[(4-bromophenyl)methyl]-N-ethylimidazo[1,2-a]pyrazine-3-carboxamide
CID 171680280

Frequently Asked Questions

What is the IUPAC name of N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 110855193) is N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide is CCN(CC)C(=O)c1csc2nccn12.
What is the InChIKey of N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is KNLZMSJUVZPGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-3-12(4-2)9(14)8-7-15-10-11-5-6-13(8)10/h5-7H,3-4H2,1-2H3.
What are the key properties of N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 223.30 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylimidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 110855193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).