5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine

C12H8FN3OS — CID 66200790

IUPAC5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccncc2F)c1-c1cccs1
InChIInChI=1S/C12H8FN3OS/c13-8-6-15-4-3-7(8)11-10(12(14)16-17-11)9-2-1-5-18-9/h1-6H,(H2,14,16)
InChIKeyNPFOJZMQJGZRGA-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.19
Rot. Bonds2

About 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine

5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine (PubChem CID 66200790) has the molecular formula C12H8FN3OS and a molecular weight of 261.28 g/mol. Its IUPAC name is 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine
PubChem CID66200790
Molecular FormulaC12H8FN3OS
Molecular Weight261.28 g/mol
Exact Mass261.04
IUPAC Name5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine
SMILESNc1noc(-c2ccncc2F)c1-c1cccs1
InChIInChI=1S/C12H8FN3OS/c13-8-6-15-4-3-7(8)11-10(12(14)16-17-11)9-2-1-5-18-9/h1-6H,(H2,14,16)
InChIKeyNPFOJZMQJGZRGA-UHFFFAOYSA-N
XLogP3.19
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(pyridin-3-ylmethyl)-4-(5-thiophen-2-yl-1,2-oxazol-3-yl)aniline
CID 177648712
4-[3,3,4,4,5,5-Hexafluoro-2-(2-methyl-5-pyridin-3-ylthiophen-3-yl)cyclopenten-1-yl]-3,5-dimethyl-1,2-oxazole
CID 101564475
4-[3,3,4,4,5,5-Hexafluoro-2-(2-methyl-5-pyridin-4-ylthiophen-3-yl)cyclopenten-1-yl]-3,5-dimethyl-1,2-oxazole
CID 101564476
4-[3,3,4,4,5,5-Hexafluoro-2-(2-methyl-5-pyridin-2-ylthiophen-3-yl)cyclopenten-1-yl]-3,5-dimethyl-1,2-oxazole
CID 101564477
2,6-difluoro-N-[5-[3-methyl-5-(1,2-oxazol-5-yl)thiophen-2-yl]-2-pyridinyl]benzamide
CID 24876062
3-fluoro-N-[5-[3-methyl-5-(1,2-oxazol-5-yl)thiophen-2-yl]-2-pyridinyl]pyridine-4-carboxamide
CID 24876148
N-[(3-fluoro-4-pyridinyl)methyl]-4-[3-methyl-5-(1,2-oxazol-5-yl)thiophen-2-yl]aniline
CID 59014075
3-(3-Fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-5-amine
CID 64948929
4-(3-Fluorophenyl)-5-(3-fluoro-4-pyridinyl)-1,2-oxazol-3-amine
CID 66197978
5-(3-Fluoro-4-pyridinyl)-4-(4-methylphenyl)-1,2-oxazol-3-amine
CID 66198072
5-(3-Fluoro-4-pyridinyl)-4-phenyl-1,2-oxazol-3-amine
CID 66198114
4-(2-Fluorophenyl)-5-(3-fluoro-4-pyridinyl)-1,2-oxazol-3-amine
CID 66198162

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine?
The IUPAC name of 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine (CID 66200790) is 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine is Nc1noc(-c2ccncc2F)c1-c1cccs1.
What is the InChIKey of 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine?
The InChIKey is NPFOJZMQJGZRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3OS/c13-8-6-15-4-3-7(8)11-10(12(14)16-17-11)9-2-1-5-18-9/h1-6H,(H2,14,16).
What are the key properties of 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine?
5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine has a molecular weight of 261.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluoro-4-pyridinyl)-4-thiophen-2-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 66200790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).