[5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine

C11H11FN2O — CID 79139844

IUPAC[5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine
SMILESCc1ccc(-c2ocnc2CN)cc1F
InChIInChI=1S/C11H11FN2O/c1-7-2-3-8(4-9(7)12)11-10(5-13)14-6-15-11/h2-4,6H,5,13H2,1H3
InChIKeyXEJBQYVJKVSMNZ-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.25
Rot. Bonds2

About [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine

[5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine (PubChem CID 79139844) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine.

Molecular Properties

Compound Name[5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine
PubChem CID79139844
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name[5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine
SMILESCc1ccc(-c2ocnc2CN)cc1F
InChIInChI=1S/C11H11FN2O/c1-7-2-3-8(4-9(7)12)11-10(5-13)14-6-15-11/h2-4,6H,5,13H2,1H3
InChIKeyXEJBQYVJKVSMNZ-UHFFFAOYSA-N
XLogP2.25
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(3-chloro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine
CID 79139840
[5-(4-bromo-3-fluorophenyl)-1,3-oxazol-4-yl]methanamine
CID 79139421
[5-(3-bromo-4-fluorophenyl)-1,3-oxazol-4-yl]methanamine
CID 107952860
[5-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methanamine
CID 79139044
N-[[5-(4-fluoro-3-methylphenyl)-1,3-oxazol-4-yl]methyl]-2-methylpropan-2-amine
CID 79145569
[5-(3,5-dichlorophenyl)-1,3-oxazol-4-yl]methanamine
CID 79139040
[5-(2-chloro-6-fluorophenyl)-1,3-oxazol-4-yl]methanamine
CID 79139055
1-[5-(3-bromo-4-fluorophenyl)-1,3-oxazol-4-yl]-N-methylmethanamine
CID 107952862
[5-(2-bromo-5-methylphenyl)-1,3-oxazol-4-yl]methanamine
CID 81117951
4-(cyclopropylmethyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole
CID 162638174
N-[[5-(3-chloro-4-methylphenyl)-1,3-oxazol-4-yl]methyl]propan-1-amine
CID 79145920
4-(chloromethyl)-5-(2,6-difluoro-3-methylphenyl)-1,3-oxazole
CID 82818711

Frequently Asked Questions

What is the IUPAC name of [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine?
The IUPAC name of [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine (CID 79139844) is [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine.
What is the SMILES notation for [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine?
The canonical SMILES for [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine is Cc1ccc(-c2ocnc2CN)cc1F.
What is the InChIKey of [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine?
The InChIKey is XEJBQYVJKVSMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-7-2-3-8(4-9(7)12)11-10(5-13)14-6-15-11/h2-4,6H,5,13H2,1H3.
What are the key properties of [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine?
[5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine has a molecular weight of 206.22 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-fluoro-4-methylphenyl)-1,3-oxazol-4-yl]methanamine is sourced from PubChem (CID 79139844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).