3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine

C13H9FN4O — CID 57467725

IUPAC3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccc(F)cc2)c1-c1ccncn1
InChIInChI=1S/C13H9FN4O/c14-9-3-1-8(2-4-9)12-11(13(15)19-18-12)10-5-6-16-7-17-10/h1-7H,15H2
InChIKeyBKBYSKGMHADPJD-UHFFFAOYSA-N
MW256.24 g/mol
LogP2.52
Rot. Bonds2

About 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine

3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine (PubChem CID 57467725) has the molecular formula C13H9FN4O and a molecular weight of 256.24 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine
PubChem CID57467725
Molecular FormulaC13H9FN4O
Molecular Weight256.24 g/mol
Exact Mass256.08
IUPAC Name3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine
SMILESNc1onc(-c2ccc(F)cc2)c1-c1ccncn1
InChIInChI=1S/C13H9FN4O/c14-9-3-1-8(2-4-9)12-11(13(15)19-18-12)10-5-6-16-7-17-10/h1-7H,15H2
InChIKeyBKBYSKGMHADPJD-UHFFFAOYSA-N
XLogP2.52
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine?
The IUPAC name of 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine (CID 57467725) is 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine is Nc1onc(-c2ccc(F)cc2)c1-c1ccncn1.
What is the InChIKey of 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine?
The InChIKey is BKBYSKGMHADPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4O/c14-9-3-1-8(2-4-9)12-11(13(15)19-18-12)10-5-6-16-7-17-10/h1-7H,15H2.
What are the key properties of 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine?
3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine has a molecular weight of 256.24 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 57467725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).