N-methyl-N,2-diphenyl-1,3-oxazol-5-amine

C16H14N2O — CID 575782

IUPACN-methyl-N,2-diphenyl-1,3-oxazol-5-amine
SMILESCN(c1ccccc1)c1cnc(-c2ccccc2)o1
InChIInChI=1S/C16H14N2O/c1-18(14-10-6-3-7-11-14)15-12-17-16(19-15)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeySIIKUBKXRGBIPG-UHFFFAOYSA-N
MW250.30 g/mol
LogP4.11
Rot. Bonds3

About N-methyl-N,2-diphenyl-1,3-oxazol-5-amine

N-methyl-N,2-diphenyl-1,3-oxazol-5-amine (PubChem CID 575782) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is N-methyl-N,2-diphenyl-1,3-oxazol-5-amine.

Molecular Properties

Compound NameN-methyl-N,2-diphenyl-1,3-oxazol-5-amine
PubChem CID575782
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC NameN-methyl-N,2-diphenyl-1,3-oxazol-5-amine
SMILESCN(c1ccccc1)c1cnc(-c2ccccc2)o1
InChIInChI=1S/C16H14N2O/c1-18(14-10-6-3-7-11-14)15-12-17-16(19-15)13-8-4-2-5-9-13/h2-12H,1H3
InChIKeySIIKUBKXRGBIPG-UHFFFAOYSA-N
XLogP4.11
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(dimethoxymethyl)-2-phenyl-1,3-oxazole
CID 177437797
1-(2-phenyl-1,3-oxazol-5-yl)ethanol
CID 115087081
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
N-methyl-N-phenylaniline;N-methyl-4-phenyl-N-(4-phenylphenyl)aniline
CID 157333767
2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazole;N-methyl-N-phenylaniline;1-methyl-4-phenylbenzene;toluene
CID 157157668
5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole
CID 140714662
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887
2-phenyl-1,3-oxazole-5-carbonitrile
CID 130055318
(E)-3-(dimethylamino)-1-(2-phenyl-1,3-oxazol-5-yl)prop-2-en-1-one
CID 59698699
2-(2-phenyl-1,3-oxazol-5-yl)propan-1-amine
CID 115087133
5-[(1S,2S)-2-methylcyclopropyl]-2-phenyl-1,3-oxazole
CID 130467178
N-methyl-N-phenylaniline;1-methyl-4-(4-phenylphenyl)benzene;1-methyl-4-[4-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
CID 157193805

Frequently Asked Questions

What is the IUPAC name of N-methyl-N,2-diphenyl-1,3-oxazol-5-amine?
The IUPAC name of N-methyl-N,2-diphenyl-1,3-oxazol-5-amine (CID 575782) is N-methyl-N,2-diphenyl-1,3-oxazol-5-amine.
What is the SMILES notation for N-methyl-N,2-diphenyl-1,3-oxazol-5-amine?
The canonical SMILES for N-methyl-N,2-diphenyl-1,3-oxazol-5-amine is CN(c1ccccc1)c1cnc(-c2ccccc2)o1.
What is the InChIKey of N-methyl-N,2-diphenyl-1,3-oxazol-5-amine?
The InChIKey is SIIKUBKXRGBIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-18(14-10-6-3-7-11-14)15-12-17-16(19-15)13-8-4-2-5-9-13/h2-12H,1H3.
What are the key properties of N-methyl-N,2-diphenyl-1,3-oxazol-5-amine?
N-methyl-N,2-diphenyl-1,3-oxazol-5-amine has a molecular weight of 250.30 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,2-diphenyl-1,3-oxazol-5-amine is sourced from PubChem (CID 575782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).