[5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine

C6H7F3N2O — CID 105438501

IUPAC[5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine
SMILESCc1oc(CN)nc1C(F)(F)F
InChIInChI=1S/C6H7F3N2O/c1-3-5(6(7,8)9)11-4(2-10)12-3/h2,10H2,1H3
InChIKeyMRVXSJFZTBPHAC-UHFFFAOYSA-N
MW180.13 g/mol
LogP1.46
Rot. Bonds1

About [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine

[5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine (PubChem CID 105438501) has the molecular formula C6H7F3N2O and a molecular weight of 180.13 g/mol. Its IUPAC name is [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine
PubChem CID105438501
Molecular FormulaC6H7F3N2O
Molecular Weight180.13 g/mol
Exact Mass180.05
IUPAC Name[5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine
SMILESCc1oc(CN)nc1C(F)(F)F
InChIInChI=1S/C6H7F3N2O/c1-3-5(6(7,8)9)11-4(2-10)12-3/h2,10H2,1H3
InChIKeyMRVXSJFZTBPHAC-UHFFFAOYSA-N
XLogP1.46
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.13
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine?
The IUPAC name of [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine (CID 105438501) is [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine.
What is the SMILES notation for [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine?
The canonical SMILES for [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine is Cc1oc(CN)nc1C(F)(F)F.
What is the InChIKey of [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine?
The InChIKey is MRVXSJFZTBPHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3N2O/c1-3-5(6(7,8)9)11-4(2-10)12-3/h2,10H2,1H3.
What are the key properties of [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine?
[5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine has a molecular weight of 180.13 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(trifluoromethyl)-1,3-oxazol-2-yl]methanamine is sourced from PubChem (CID 105438501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).