4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C19H17F2N5O — CID 1259818

IUPAC4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESFc1ccc(Nc2nc(Oc3ccccc3F)nc(N3CCCC3)n2)cc1
InChIInChI=1S/C19H17F2N5O/c20-13-7-9-14(10-8-13)22-17-23-18(26-11-3-4-12-26)25-19(24-17)27-16-6-2-1-5-15(16)21/h1-2,5-10H,3-4,11-12H2,(H,22,23,24,25)
InChIKeyRZGPJFSPFZEUHP-UHFFFAOYSA-N
MW369.38 g/mol
LogP4.29
Rot. Bonds5

About 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 1259818) has the molecular formula C19H17F2N5O and a molecular weight of 369.38 g/mol. Its IUPAC name is 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID1259818
Molecular FormulaC19H17F2N5O
Molecular Weight369.38 g/mol
Exact Mass369.14
IUPAC Name4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESFc1ccc(Nc2nc(Oc3ccccc3F)nc(N3CCCC3)n2)cc1
InChIInChI=1S/C19H17F2N5O/c20-13-7-9-14(10-8-13)22-17-23-18(26-11-3-4-12-26)25-19(24-17)27-16-6-2-1-5-15(16)21/h1-2,5-10H,3-4,11-12H2,(H,22,23,24,25)
InChIKeyRZGPJFSPFZEUHP-UHFFFAOYSA-N
XLogP4.29
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 1259818) is 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is Fc1ccc(Nc2nc(Oc3ccccc3F)nc(N3CCCC3)n2)cc1.
What is the InChIKey of 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is RZGPJFSPFZEUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N5O/c20-13-7-9-14(10-8-13)22-17-23-18(26-11-3-4-12-26)25-19(24-17)27-16-6-2-1-5-15(16)21/h1-2,5-10H,3-4,11-12H2,(H,22,23,24,25).
What are the key properties of 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 369.38 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenoxy)-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 1259818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).