N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine

C24H25N3O2 — CID 71655365

IUPACN-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC(C)(C)c1ccccc1Oc1ncccc1NC1=NCC(c2ccccc2)O1
InChIInChI=1S/C24H25N3O2/c1-24(2,3)18-12-7-8-14-20(18)28-22-19(13-9-15-25-22)27-23-26-16-21(29-23)17-10-5-4-6-11-17/h4-15,21H,16H2,1-3H3,(H,26,27)
InChIKeyGZHZJWLUYMJTQB-UHFFFAOYSA-N
MW387.48 g/mol
LogP5.71
Rot. Bonds4

About N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine

N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 71655365) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID71655365
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC(C)(C)c1ccccc1Oc1ncccc1NC1=NCC(c2ccccc2)O1
InChIInChI=1S/C24H25N3O2/c1-24(2,3)18-12-7-8-14-20(18)28-22-19(13-9-15-25-22)27-23-26-16-21(29-23)17-10-5-4-6-11-17/h4-15,21H,16H2,1-3H3,(H,26,27)
InChIKeyGZHZJWLUYMJTQB-UHFFFAOYSA-N
XLogP5.71
TPSA55.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.48
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine (CID 71655365) is N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine is CC(C)(C)c1ccccc1Oc1ncccc1NC1=NCC(c2ccccc2)O1.
What is the InChIKey of N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is GZHZJWLUYMJTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-24(2,3)18-12-7-8-14-20(18)28-22-19(13-9-15-25-22)27-23-26-16-21(29-23)17-10-5-4-6-11-17/h4-15,21H,16H2,1-3H3,(H,26,27).
What are the key properties of N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine?
N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 387.48 g/mol, XLogP of 5.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-5-phenyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 71655365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).