3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine

C12H13FN2O — CID 105423308

IUPAC3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine
SMILESNCCCc1oncc1-c1cccc(F)c1
InChIInChI=1S/C12H13FN2O/c13-10-4-1-3-9(7-10)11-8-15-16-12(11)5-2-6-14/h1,3-4,7-8H,2,5-6,14H2
InChIKeyRMIZGTNUHRCEBZ-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.37
Rot. Bonds4

About 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine

3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine (PubChem CID 105423308) has the molecular formula C12H13FN2O and a molecular weight of 220.25 g/mol. Its IUPAC name is 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine.

Molecular Properties

Compound Name3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine
PubChem CID105423308
Molecular FormulaC12H13FN2O
Molecular Weight220.25 g/mol
Exact Mass220.10
IUPAC Name3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine
SMILESNCCCc1oncc1-c1cccc(F)c1
InChIInChI=1S/C12H13FN2O/c13-10-4-1-3-9(7-10)11-8-15-16-12(11)5-2-6-14/h1,3-4,7-8H,2,5-6,14H2
InChIKeyRMIZGTNUHRCEBZ-UHFFFAOYSA-N
XLogP2.37
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propanoic acid
CID 105423523
5-chloro-4-(3-fluorophenyl)-1,2-oxazole
CID 84667900
5-bromo-4-(3-fluorophenyl)-1,2-oxazole
CID 84703029
4-(3-fluorophenyl)-5-(pyrrolidin-3-ylmethyl)-1,2-oxazole
CID 115054030
3-[4-(3-fluorophenyl)-1,3-oxazol-2-yl]propan-1-amine
CID 115031927
2-[2-(3-fluorophenyl)phenyl]ethanamine;hydrochloride
CID 164885898
2-[5-(3-fluorophenyl)-2-pyridinyl]ethanamine
CID 83704873
2-fluoro-1,4-bis(3-fluorophenyl)benzene
CID 58392571
3-[4-(3-chlorophenyl)-1,2-oxazol-5-yl]propanoic acid
CID 105423718
[4-fluoro-3-(3-fluorophenyl)phenyl]methanamine
CID 46312433
5-(3-fluorophenyl)pyridazin-4-amine
CID 117127407
4-(3-fluorophenyl)-5-pyrrolidin-2-yl-1,2-oxazole
CID 115038784

Frequently Asked Questions

What is the IUPAC name of 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine?
The IUPAC name of 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine (CID 105423308) is 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine.
What is the SMILES notation for 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine?
The canonical SMILES for 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine is NCCCc1oncc1-c1cccc(F)c1.
What is the InChIKey of 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine?
The InChIKey is RMIZGTNUHRCEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O/c13-10-4-1-3-9(7-10)11-8-15-16-12(11)5-2-6-14/h1,3-4,7-8H,2,5-6,14H2.
What are the key properties of 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine?
3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine has a molecular weight of 220.25 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(3-fluorophenyl)-1,2-oxazol-5-yl]propan-1-amine is sourced from PubChem (CID 105423308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).