N-(3-phenylphenyl)-1,3-oxazol-2-amine

C15H12N2O — CID 91160432

IUPACN-(3-phenylphenyl)-1,3-oxazol-2-amine
SMILESc1ccc(-c2cccc(Nc3ncco3)c2)cc1
InChIInChI=1S/C15H12N2O/c1-2-5-12(6-3-1)13-7-4-8-14(11-13)17-15-16-9-10-18-15/h1-11H,(H,16,17)
InChIKeyQPONQDPXPGNYMN-UHFFFAOYSA-N
MW236.27 g/mol
LogP4.09
Rot. Bonds3

About N-(3-phenylphenyl)-1,3-oxazol-2-amine

N-(3-phenylphenyl)-1,3-oxazol-2-amine (PubChem CID 91160432) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(3-phenylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-(3-phenylphenyl)-1,3-oxazol-2-amine
PubChem CID91160432
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC NameN-(3-phenylphenyl)-1,3-oxazol-2-amine
SMILESc1ccc(-c2cccc(Nc3ncco3)c2)cc1
InChIInChI=1S/C15H12N2O/c1-2-5-12(6-3-1)13-7-4-8-14(11-13)17-15-16-9-10-18-15/h1-11H,(H,16,17)
InChIKeyQPONQDPXPGNYMN-UHFFFAOYSA-N
XLogP4.09
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[3-(1,3-oxazol-2-ylamino)phenyl]propanoic acid
CID 142691668
N-phenyl-3-(4-phenylphenyl)aniline
CID 58389913
N-phenyl-3-pyridin-4-ylaniline
CID 118505949
N-(3-fluorophenyl)-3-phenylaniline
CID 126702115
5-fluoro-2-N,4-N-bis(3-phenylphenyl)pyrimidine-2,4-diamine
CID 66759549
6-N-(1,3-oxazol-2-yl)quinazoline-4,6-diamine
CID 177191894
5-iodo-N-[3-(1,3-oxazol-2-yl)phenyl]pyrimidin-4-amine
CID 101205558
4-phenyl-N,6-bis(3-phenylphenyl)-1,3,5-triazin-2-amine
CID 177073813
2,4-diphenyl-N-(3-phenylphenyl)aniline
CID 90153748
N-(3-phenylphenyl)-2-(4-phenylphenyl)aniline
CID 135167428
5-fluoro-2-N,4-N-bis[3-(1,3-oxazol-2-yl)phenyl]pyrimidine-2,4-diamine
CID 86030537
N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-phenylpyridin-2-amine
CID 150771681

Frequently Asked Questions

What is the IUPAC name of N-(3-phenylphenyl)-1,3-oxazol-2-amine?
The IUPAC name of N-(3-phenylphenyl)-1,3-oxazol-2-amine (CID 91160432) is N-(3-phenylphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N-(3-phenylphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for N-(3-phenylphenyl)-1,3-oxazol-2-amine is c1ccc(-c2cccc(Nc3ncco3)c2)cc1.
What is the InChIKey of N-(3-phenylphenyl)-1,3-oxazol-2-amine?
The InChIKey is QPONQDPXPGNYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-2-5-12(6-3-1)13-7-4-8-14(11-13)17-15-16-9-10-18-15/h1-11H,(H,16,17).
What are the key properties of N-(3-phenylphenyl)-1,3-oxazol-2-amine?
N-(3-phenylphenyl)-1,3-oxazol-2-amine has a molecular weight of 236.27 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 91160432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).