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

C10H10FN3O — CID 104639025

IUPAC4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine
SMILESCCc1c(-c2ccc(F)cn2)noc1N
InChIInChI=1S/C10H10FN3O/c1-2-7-9(14-15-10(7)12)8-4-3-6(11)5-13-8/h3-5H,2,12H2,1H3
InChIKeyQWUJOBSBLLEJPX-UHFFFAOYSA-N
MW207.21 g/mol
LogP2.02
Rot. Bonds2

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

4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine (PubChem CID 104639025) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine
PubChem CID104639025
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine
SMILESCCc1c(-c2ccc(F)cn2)noc1N
InChIInChI=1S/C10H10FN3O/c1-2-7-9(14-15-10(7)12)8-4-3-6(11)5-13-8/h3-5H,2,12H2,1H3
InChIKeyQWUJOBSBLLEJPX-UHFFFAOYSA-N
XLogP2.02
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,6-difluorophenyl)-4-ethyl-1,2-oxazol-5-amine
CID 43671006
4-(2-bromophenyl)-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine
CID 104639034
2-[3-(5-fluoro-2-pyridinyl)-5-methyl-1,2-oxazol-4-yl]acetic acid
CID 174641906
4-ethyl-6-(5-fluoro-2-pyridinyl)-1,3,5-triazin-2-amine
CID 79719019
3-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]pentan-3-amine
CID 79804546
3-(2-chloro-3-fluorophenyl)-4-ethyl-1,2-oxazol-5-amine
CID 81454075
3-(5-fluoro-2-pyridinyl)-5-methyl-4-[(1-methylpyrazol-3-yl)oxymethyl]-1,2-oxazole
CID 141279422
ethyl 2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoate
CID 79719784
2-ethyl-2-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]butan-1-amine
CID 115430636
3-(5-fluoro-2-pyridinyl)-1-propylpyrazol-4-amine
CID 83222696
2-[[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]butan-1-amine
CID 81072670
3-(2,5-difluoro-3-nitrophenyl)-4-ethyl-1,2-oxazol-5-amine
CID 107122508

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine (CID 104639025) is 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine is CCc1c(-c2ccc(F)cn2)noc1N.
What is the InChIKey of 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine?
The InChIKey is QWUJOBSBLLEJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-2-7-9(14-15-10(7)12)8-4-3-6(11)5-13-8/h3-5H,2,12H2,1H3.
What are the key properties of 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine?
4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine has a molecular weight of 207.21 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(5-fluoro-2-pyridinyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 104639025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).