5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine

C14H11N3O — CID 5329403

IUPAC5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine
SMILESc1ccc(-c2cnc(Nc3ccccn3)o2)cc1
InChIInChI=1S/C14H11N3O/c1-2-6-11(7-3-1)12-10-16-14(18-12)17-13-8-4-5-9-15-13/h1-10H,(H,15,16,17)
InChIKeyLKBGPGNNWCCNKP-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.48
Rot. Bonds3

About 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine

5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine (PubChem CID 5329403) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine
PubChem CID5329403
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine
SMILESc1ccc(-c2cnc(Nc3ccccn3)o2)cc1
InChIInChI=1S/C14H11N3O/c1-2-6-11(7-3-1)12-10-16-14(18-12)17-13-8-4-5-9-15-13/h1-10H,(H,15,16,17)
InChIKeyLKBGPGNNWCCNKP-UHFFFAOYSA-N
XLogP3.48
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine?
The IUPAC name of 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine (CID 5329403) is 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine.
What is the SMILES notation for 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine?
The canonical SMILES for 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine is c1ccc(-c2cnc(Nc3ccccn3)o2)cc1.
What is the InChIKey of 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine?
The InChIKey is LKBGPGNNWCCNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-2-6-11(7-3-1)12-10-16-14(18-12)17-13-8-4-5-9-15-13/h1-10H,(H,15,16,17).
What are the key properties of 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine?
5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine has a molecular weight of 237.26 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-pyridin-2-yl-1,3-oxazol-2-amine is sourced from PubChem (CID 5329403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).