4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one

C11H10F3N5O — CID 135609633

IUPAC4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one
SMILESCc1ccccc1-c1nc(N(N)C(F)(F)F)nc(=O)[nH]1
InChIInChI=1S/C11H10F3N5O/c1-6-4-2-3-5-7(6)8-16-9(18-10(20)17-8)19(15)11(12,13)14/h2-5H,15H2,1H3,(H,16,17,18,20)
InChIKeyXZRFJKFCVMFPDC-UHFFFAOYSA-N
MW285.23 g/mol
LogP1.34
Rot. Bonds2

About 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one

4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one (PubChem CID 135609633) has the molecular formula C11H10F3N5O and a molecular weight of 285.23 g/mol. Its IUPAC name is 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one.

Molecular Properties

Compound Name4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one
PubChem CID135609633
Molecular FormulaC11H10F3N5O
Molecular Weight285.23 g/mol
Exact Mass285.08
IUPAC Name4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one
SMILESCc1ccccc1-c1nc(N(N)C(F)(F)F)nc(=O)[nH]1
InChIInChI=1S/C11H10F3N5O/c1-6-4-2-3-5-7(6)8-16-9(18-10(20)17-8)19(15)11(12,13)14/h2-5H,15H2,1H3,(H,16,17,18,20)
InChIKeyXZRFJKFCVMFPDC-UHFFFAOYSA-N
XLogP1.34
TPSA87.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.23
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one?
The IUPAC name of 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one (CID 135609633) is 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one.
What is the SMILES notation for 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one?
The canonical SMILES for 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one is Cc1ccccc1-c1nc(N(N)C(F)(F)F)nc(=O)[nH]1.
What is the InChIKey of 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one?
The InChIKey is XZRFJKFCVMFPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N5O/c1-6-4-2-3-5-7(6)8-16-9(18-10(20)17-8)19(15)11(12,13)14/h2-5H,15H2,1H3,(H,16,17,18,20).
What are the key properties of 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one?
4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one has a molecular weight of 285.23 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[amino(trifluoromethyl)amino]-6-(2-methylphenyl)-1H-1,3,5-triazin-2-one is sourced from PubChem (CID 135609633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).