3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one

C19H17F3N4O2 — CID 142332001

IUPAC3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one
SMILESCc1ccc(CCO)cc1Nc1nc(=O)cnn1Cc1cc(F)c(F)c(F)c1
InChIInChI=1S/C19H17F3N4O2/c1-11-2-3-12(4-5-27)8-16(11)24-19-25-17(28)9-23-26(19)10-13-6-14(20)18(22)15(21)7-13/h2-3,6-9,27H,4-5,10H2,1H3,(H,24,25,28)
InChIKeyFQUNAUIKCWNPGH-UHFFFAOYSA-N
MW390.37 g/mol
LogP2.69
Rot. Bonds6

About 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one

3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one (PubChem CID 142332001) has the molecular formula C19H17F3N4O2 and a molecular weight of 390.37 g/mol. Its IUPAC name is 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one.

Molecular Properties

Compound Name3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one
PubChem CID142332001
Molecular FormulaC19H17F3N4O2
Molecular Weight390.37 g/mol
Exact Mass390.13
IUPAC Name3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one
SMILESCc1ccc(CCO)cc1Nc1nc(=O)cnn1Cc1cc(F)c(F)c(F)c1
InChIInChI=1S/C19H17F3N4O2/c1-11-2-3-12(4-5-27)8-16(11)24-19-25-17(28)9-23-26(19)10-13-6-14(20)18(22)15(21)7-13/h2-3,6-9,27H,4-5,10H2,1H3,(H,24,25,28)
InChIKeyFQUNAUIKCWNPGH-UHFFFAOYSA-N
XLogP2.69
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.37
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one?
The IUPAC name of 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one (CID 142332001) is 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one.
What is the SMILES notation for 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one?
The canonical SMILES for 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one is Cc1ccc(CCO)cc1Nc1nc(=O)cnn1Cc1cc(F)c(F)c(F)c1.
What is the InChIKey of 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one?
The InChIKey is FQUNAUIKCWNPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4O2/c1-11-2-3-12(4-5-27)8-16(11)24-19-25-17(28)9-23-26(19)10-13-6-14(20)18(22)15(21)7-13/h2-3,6-9,27H,4-5,10H2,1H3,(H,24,25,28).
What are the key properties of 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one?
3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one has a molecular weight of 390.37 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-hydroxyethyl)-2-methylanilino]-2-[(3,4,5-trifluorophenyl)methyl]-1,2,4-triazin-5-one is sourced from PubChem (CID 142332001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).