N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide

C10H7FN2OS — CID 5299224

IUPACN-(4-fluorophenyl)-1,3-thiazole-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cncs1
InChIInChI=1S/C10H7FN2OS/c11-7-1-3-8(4-2-7)13-10(14)9-5-12-6-15-9/h1-6H,(H,13,14)
InChIKeyPNTUVYCZTTXVDF-UHFFFAOYSA-N
MW222.24 g/mol
LogP2.53
Rot. Bonds2

About N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide

N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide (PubChem CID 5299224) has the molecular formula C10H7FN2OS and a molecular weight of 222.24 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1,3-thiazole-5-carboxamide
PubChem CID5299224
Molecular FormulaC10H7FN2OS
Molecular Weight222.24 g/mol
Exact Mass222.03
IUPAC NameN-(4-fluorophenyl)-1,3-thiazole-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cncs1
InChIInChI=1S/C10H7FN2OS/c11-7-1-3-8(4-2-7)13-10(14)9-5-12-6-15-9/h1-6H,(H,13,14)
InChIKeyPNTUVYCZTTXVDF-UHFFFAOYSA-N
XLogP2.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-bromo-3-pyridinyl)-1,3-thiazole-5-carboxamide
CID 103789386
N-(4-fluoro-2-methylphenyl)-1,3-thiazole-5-carboxamide
CID 150699383
4-fluoro-2-(1,3-thiazole-5-carbonylamino)benzoic acid
CID 114030924
N-(4-piperidin-1-ylphenyl)-1,3-thiazole-5-carboxamide
CID 110862156
2-[4-(1,3-thiazole-5-carbonylamino)phenoxy]acetic acid
CID 114030968
2-chloro-5-(1,3-thiazole-5-carbonylamino)benzoic acid
CID 113222078
N'-(1,3-thiazole-5-carbonyl)-1,3-thiazole-5-carbohydrazide
CID 139226744
N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-1,3-thiazole-5-carboxamide
CID 44588938
N-[2-(3,4-difluorophenyl)-1,3-benzothiazol-5-yl]-1,3-thiazole-5-carboxamide
CID 130270204
N-(4-fluorophenyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 110858632
N-(1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 130841000
N-(4-fluorophenyl)-5-oxo-1,2,4-dithiazole-3-carboxamide
CID 12025376

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide (CID 5299224) is N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide is O=C(Nc1ccc(F)cc1)c1cncs1.
What is the InChIKey of N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide?
The InChIKey is PNTUVYCZTTXVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2OS/c11-7-1-3-8(4-2-7)13-10(14)9-5-12-6-15-9/h1-6H,(H,13,14).
What are the key properties of N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide?
N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide has a molecular weight of 222.24 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 5299224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).