N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C11H9F3N6O — CID 47982293

IUPACN-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(CNc2cc(C(F)(F)F)nc3ncnn23)no1
InChIInChI=1S/C11H9F3N6O/c1-6-2-7(19-21-6)4-15-9-3-8(11(12,13)14)18-10-16-5-17-20(9)10/h2-3,5,15H,4H2,1H3
InChIKeyZHVOHJBGCRUUAE-UHFFFAOYSA-N
MW298.23 g/mol
LogP2.05
Rot. Bonds3

About N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 47982293) has the molecular formula C11H9F3N6O and a molecular weight of 298.23 g/mol. Its IUPAC name is N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID47982293
Molecular FormulaC11H9F3N6O
Molecular Weight298.23 g/mol
Exact Mass298.08
IUPAC NameN-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(CNc2cc(C(F)(F)F)nc3ncnn23)no1
InChIInChI=1S/C11H9F3N6O/c1-6-2-7(19-21-6)4-15-9-3-8(11(12,13)14)18-10-16-5-17-20(9)10/h2-3,5,15H,4H2,1H3
InChIKeyZHVOHJBGCRUUAE-UHFFFAOYSA-N
XLogP2.05
TPSA81.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.23
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 47982293) is N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is Cc1cc(CNc2cc(C(F)(F)F)nc3ncnn23)no1.
What is the InChIKey of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is ZHVOHJBGCRUUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N6O/c1-6-2-7(19-21-6)4-15-9-3-8(11(12,13)14)18-10-16-5-17-20(9)10/h2-3,5,15H,4H2,1H3.
What are the key properties of N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 298.23 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 47982293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).