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

C14H10FN3O — CID 69083608

IUPAC4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine
SMILESNc1cc(-c2ocnc2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)13-14(19-8-18-13)10-5-6-17-12(16)7-10/h1-8H,(H2,16,17)
InChIKeyXZCCJRBXZHICKI-UHFFFAOYSA-N
MW255.25 g/mol
LogP3.12
Rot. Bonds2

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

4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine (PubChem CID 69083608) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine
PubChem CID69083608
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine
SMILESNc1cc(-c2ocnc2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)13-14(19-8-18-13)10-5-6-17-12(16)7-10/h1-8H,(H2,16,17)
InChIKeyXZCCJRBXZHICKI-UHFFFAOYSA-N
XLogP3.12
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine?
The IUPAC name of 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine (CID 69083608) is 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine?
The canonical SMILES for 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine is Nc1cc(-c2ocnc2-c2ccc(F)cc2)ccn1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine?
The InChIKey is XZCCJRBXZHICKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-11-3-1-9(2-4-11)13-14(19-8-18-13)10-5-6-17-12(16)7-10/h1-8H,(H2,16,17).
What are the key properties of 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine?
4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine has a molecular weight of 255.25 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]pyridin-2-amine is sourced from PubChem (CID 69083608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).