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

C13H17N3OS — CID 110855502

IUPACN-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(NC1CCCCCC1)c1csc2nccn12
InChIInChI=1S/C13H17N3OS/c17-12(15-10-5-3-1-2-4-6-10)11-9-18-13-14-7-8-16(11)13/h7-10H,1-6H2,(H,15,17)
InChIKeyWVJLGNDUKPLFOX-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.85
Rot. Bonds2

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

N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 110855502) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID110855502
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC NameN-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESO=C(NC1CCCCCC1)c1csc2nccn12
InChIInChI=1S/C13H17N3OS/c17-12(15-10-5-3-1-2-4-6-10)11-9-18-13-14-7-8-16(11)13/h7-10H,1-6H2,(H,15,17)
InChIKeyWVJLGNDUKPLFOX-UHFFFAOYSA-N
XLogP2.85
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,1-dioxothiolan-3-yl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110852841
N-cycloheptyl-6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270576
N-cyclopentyl-1-methylimidazole-2-carboxamide
CID 78994269
N-(3-acetamidophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110861372
N-cyclohexyl-1-methyl-4-pyridin-4-ylpyrrole-2-carboxamide
CID 53159731
2-amino-N-cyclooctyl-1,3-thiazole-4-carboxamide
CID 55116012
N-(thian-3-yl)imidazo[5,1-b][1,3]thiazole-3-carboxamide
CID 146125500
(4-ethylpiperazin-1-yl)-imidazo[2,1-b][1,3]thiazol-3-ylmethanone
CID 110850018
N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-carboxamide
CID 110384580
N-cyclopentyl-3-methylimidazole-4-carboxamide
CID 110848735
N-cycloheptyl-1-(2-methyl-3-pyridinyl)pyrrole-2-carboxamide
CID 53054922

Frequently Asked Questions

What is the IUPAC name of N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 110855502) is N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide is O=C(NC1CCCCCC1)c1csc2nccn12.
What is the InChIKey of N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is WVJLGNDUKPLFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c17-12(15-10-5-3-1-2-4-6-10)11-9-18-13-14-7-8-16(11)13/h7-10H,1-6H2,(H,15,17).
What are the key properties of N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 263.37 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylimidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 110855502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).