N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine

C16H13FN2O — CID 157218081

IUPACN-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine
SMILESCc1ccccc1-c1cnc(Nc2ccccc2F)o1
InChIInChI=1S/C16H13FN2O/c1-11-6-2-3-7-12(11)15-10-18-16(20-15)19-14-9-5-4-8-13(14)17/h2-10H,1H3,(H,18,19)
InChIKeyFJVARSUOZVBAJB-UHFFFAOYSA-N
MW268.29 g/mol
LogP4.53
Rot. Bonds3

About N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine

N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine (PubChem CID 157218081) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine
PubChem CID157218081
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC NameN-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine
SMILESCc1ccccc1-c1cnc(Nc2ccccc2F)o1
InChIInChI=1S/C16H13FN2O/c1-11-6-2-3-7-12(11)15-10-18-16(20-15)19-14-9-5-4-8-13(14)17/h2-10H,1H3,(H,18,19)
InChIKeyFJVARSUOZVBAJB-UHFFFAOYSA-N
XLogP4.53
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]benzoic acid
CID 139434520
4-[3-[2-(2-fluoroanilino)-1,3-oxazol-5-yl]phenyl]-3-methyl-1,2-dihydropyrrol-5-one
CID 160905581
[2-[2-(2,5-difluoroanilino)-1,3-oxazol-5-yl]phenyl]-methoxymethanol
CID 139441367
N-(2-fluorophenyl)-5-[3-(1H-1,2,4-triazol-5-yl)phenyl]-1,3-oxazol-2-amine
CID 158687708
N-(2,4-difluorophenyl)-5-(3-methylphenyl)-1,3-oxazol-2-amine
CID 158173955
1-(2-fluorophenyl)-3-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]urea;1-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 158834841
5-phenyl-N-[2-(trifluoromethyl)phenyl]-1,3-oxazol-2-amine
CID 141185425
4-methyl-1-N-(5-phenyl-1,3-oxazol-2-yl)-3-N-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine
CID 11395732
2-amino-N-methyl-N-[[2-[2-(naphthalen-1-ylamino)-1,3-oxazol-5-yl]phenyl]methyl]acetamide
CID 10385484
N-[[5-(2-methylphenyl)-1,3-oxazol-2-yl]methyl]propan-1-amine
CID 65184233
N-(2-fluorophenyl)-5-(methylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106968128
N-(2-fluorophenyl)-4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 16804589

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine?
The IUPAC name of N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine (CID 157218081) is N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine is Cc1ccccc1-c1cnc(Nc2ccccc2F)o1.
What is the InChIKey of N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine?
The InChIKey is FJVARSUOZVBAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c1-11-6-2-3-7-12(11)15-10-18-16(20-15)19-14-9-5-4-8-13(14)17/h2-10H,1H3,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine?
N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine has a molecular weight of 268.29 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-(2-methylphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 157218081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).