N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C12H8FN3OS — CID 110862757

IUPACN-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cn2ccsc2n1
InChIInChI=1S/C12H8FN3OS/c13-8-2-1-3-9(6-8)14-11(17)10-7-16-4-5-18-12(16)15-10/h1-7H,(H,14,17)
InChIKeyDRQOFHXRCFKYIB-UHFFFAOYSA-N
MW261.28 g/mol
LogP2.79
Rot. Bonds2

About N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 110862757) has the molecular formula C12H8FN3OS and a molecular weight of 261.28 g/mol. Its IUPAC name is N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID110862757
Molecular FormulaC12H8FN3OS
Molecular Weight261.28 g/mol
Exact Mass261.04
IUPAC NameN-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESO=C(Nc1cccc(F)c1)c1cn2ccsc2n1
InChIInChI=1S/C12H8FN3OS/c13-8-2-1-3-9(6-8)14-11(17)10-7-16-4-5-18-12(16)15-10/h1-7H,(H,14,17)
InChIKeyDRQOFHXRCFKYIB-UHFFFAOYSA-N
XLogP2.79
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
N-(4-phenoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 110862652
N-(4-pyrrolidin-1-ylphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 110862125
(2R)-2-(2,4-difluorophenyl)-2-(imidazo[2,1-b][1,3]thiazole-6-carbonylamino)acetic acid
CID 97202424
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-iodobenzamide
CID 983313
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 137147397
N-[2-(4-fluorophenyl)ethyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 110852567
4-tert-butyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)benzamide
CID 40506192
2,3,5,6-tetrafluoro-1-N,4-N-bis(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 3094065
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-6-methoxypyrimidine-4-carboxamide
CID 121167387
3-N,5-N-bis(3-fluorophenyl)-1-methylpyrazole-3,5-dicarboxamide
CID 29097363
methyl 6-[(3-fluorophenyl)carbamoyl]pyridine-2-carboxylate
CID 3926848

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 110862757) is N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is O=C(Nc1cccc(F)c1)c1cn2ccsc2n1.
What is the InChIKey of N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is DRQOFHXRCFKYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3OS/c13-8-2-1-3-9(6-8)14-11(17)10-7-16-4-5-18-12(16)15-10/h1-7H,(H,14,17).
What are the key properties of N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 110862757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).