[2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea

C15H11FN4O2S — CID 68760437

IUPAC[2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea
SMILESNC(=O)Nc1cc(Oc2ccnc(-c3cnsc3)c2)ccc1F
InChIInChI=1S/C15H11FN4O2S/c16-12-2-1-10(6-14(12)20-15(17)21)22-11-3-4-18-13(5-11)9-7-19-23-8-9/h1-8H,(H3,17,20,21)
InChIKeyIIXBFVAIFUWXMY-UHFFFAOYSA-N
MW330.34 g/mol
LogP3.63
Rot. Bonds4

About [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea

[2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea (PubChem CID 68760437) has the molecular formula C15H11FN4O2S and a molecular weight of 330.34 g/mol. Its IUPAC name is [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea.

Molecular Properties

Compound Name[2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea
PubChem CID68760437
Molecular FormulaC15H11FN4O2S
Molecular Weight330.34 g/mol
Exact Mass330.06
IUPAC Name[2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea
SMILESNC(=O)Nc1cc(Oc2ccnc(-c3cnsc3)c2)ccc1F
InChIInChI=1S/C15H11FN4O2S/c16-12-2-1-10(6-14(12)20-15(17)21)22-11-3-4-18-13(5-11)9-7-19-23-8-9/h1-8H,(H3,17,20,21)
InChIKeyIIXBFVAIFUWXMY-UHFFFAOYSA-N
XLogP3.63
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-fluoro-4-[[2-(1,2-oxazol-3-yl)-4-pyridinyl]oxy]phenyl]urea
CID 68761665
2-amino-N-(2-fluoro-5-phenoxyphenyl)-4-methylpyridine-3-carboxamide
CID 174610748
1-[2-fluoro-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(5-propan-2-yl-3-pyridinyl)urea
CID 66729200
1-(3-chloro-5-pyrrolidin-1-ylphenyl)-3-[2-fluoro-5-[[2-(1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea
CID 66729405
1-(4-fluorophenyl)-3-[4-[(2-phenyl-4-pyridinyl)oxy]phenyl]urea;4-[(2-phenyl-4-pyridinyl)oxy]aniline
CID 158881866
1-[3-chloro-5-(4-methylpiperazin-1-yl)phenyl]-3-[2-fluoro-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]urea
CID 66729419
1-[2-fluoro-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(3-methyl-5-pyrrolidin-1-ylphenyl)urea
CID 66729334
1-[2-fluoro-5-[[2-(1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-(3-morpholin-4-ylphenyl)urea
CID 66729307
1-[2-fluoro-5-[[2-(1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-3-[3-(4-methylpiperazin-1-yl)phenyl]urea
CID 66728991
1-(3-tert-butyl-1-methylpyrazol-5-yl)-3-[2-fluoro-5-[[2-(1,3-oxazol-2-yl)-4-pyridinyl]oxy]phenyl]urea
CID 68793013
N-(2-fluoro-5-phenoxyphenyl)-2-pyridin-2-ylacetamide
CID 175716132
carbamoyl 4-[4-[(2-fluoro-5-methylsulfonylphenyl)carbamoylamino]phenoxy]pyridine-2-carboxylate
CID 91001608

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
The IUPAC name of [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea (CID 68760437) is [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea.
What is the SMILES notation for [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
The canonical SMILES for [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea is NC(=O)Nc1cc(Oc2ccnc(-c3cnsc3)c2)ccc1F.
What is the InChIKey of [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
The InChIKey is IIXBFVAIFUWXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O2S/c16-12-2-1-10(6-14(12)20-15(17)21)22-11-3-4-18-13(5-11)9-7-19-23-8-9/h1-8H,(H3,17,20,21).
What are the key properties of [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea?
[2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea has a molecular weight of 330.34 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-5-[[2-(1,2-thiazol-4-yl)-4-pyridinyl]oxy]phenyl]urea is sourced from PubChem (CID 68760437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).