2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one

C19H20FN5O2 — CID 154826553

IUPAC2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one
SMILESCOc1cc(C2CNNC2)ccc1-n1cnn(Cc2cccc(F)c2)c1=O
InChIInChI=1S/C19H20FN5O2/c1-27-18-8-14(15-9-21-22-10-15)5-6-17(18)24-12-23-25(19(24)26)11-13-3-2-4-16(20)7-13/h2-8,12,15,21-22H,9-11H2,1H3
InChIKeyDTDMGKPJTKVHSR-UHFFFAOYSA-N
MW369.40 g/mol
LogP1.42
Rot. Bonds5

About 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one

2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one (PubChem CID 154826553) has the molecular formula C19H20FN5O2 and a molecular weight of 369.40 g/mol. Its IUPAC name is 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one.

Molecular Properties

Compound Name2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one
PubChem CID154826553
Molecular FormulaC19H20FN5O2
Molecular Weight369.40 g/mol
Exact Mass369.16
IUPAC Name2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one
SMILESCOc1cc(C2CNNC2)ccc1-n1cnn(Cc2cccc(F)c2)c1=O
InChIInChI=1S/C19H20FN5O2/c1-27-18-8-14(15-9-21-22-10-15)5-6-17(18)24-12-23-25(19(24)26)11-13-3-2-4-16(20)7-13/h2-8,12,15,21-22H,9-11H2,1H3
InChIKeyDTDMGKPJTKVHSR-UHFFFAOYSA-N
XLogP1.42
TPSA73.11 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one?
The IUPAC name of 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one (CID 154826553) is 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one.
What is the SMILES notation for 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one?
The canonical SMILES for 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one is COc1cc(C2CNNC2)ccc1-n1cnn(Cc2cccc(F)c2)c1=O.
What is the InChIKey of 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one?
The InChIKey is DTDMGKPJTKVHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O2/c1-27-18-8-14(15-9-21-22-10-15)5-6-17(18)24-12-23-25(19(24)26)11-13-3-2-4-16(20)7-13/h2-8,12,15,21-22H,9-11H2,1H3.
What are the key properties of 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one?
2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one has a molecular weight of 369.40 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenyl)methyl]-4-(2-methoxy-4-pyrazolidin-4-ylphenyl)-1,2,4-triazol-3-one is sourced from PubChem (CID 154826553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).