4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine

C20H17FN4O2 — CID 118986961

IUPAC4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NCCc2ccc(F)cc2)nc(-c2cc3ccccc3o2)n1
InChIInChI=1S/C20H17FN4O2/c1-26-20-24-18(17-12-14-4-2-3-5-16(14)27-17)23-19(25-20)22-11-10-13-6-8-15(21)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,23,24,25)
InChIKeyJYVWPZLTPPAMCK-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.09
Rot. Bonds6

About 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine

4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 118986961) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine
PubChem CID118986961
Molecular FormulaC20H17FN4O2
Molecular Weight364.38 g/mol
Exact Mass364.13
IUPAC Name4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(NCCc2ccc(F)cc2)nc(-c2cc3ccccc3o2)n1
InChIInChI=1S/C20H17FN4O2/c1-26-20-24-18(17-12-14-4-2-3-5-16(14)27-17)23-19(25-20)22-11-10-13-6-8-15(21)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,23,24,25)
InChIKeyJYVWPZLTPPAMCK-UHFFFAOYSA-N
XLogP4.09
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine (CID 118986961) is 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine is COc1nc(NCCc2ccc(F)cc2)nc(-c2cc3ccccc3o2)n1.
What is the InChIKey of 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is JYVWPZLTPPAMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-26-20-24-18(17-12-14-4-2-3-5-16(14)27-17)23-19(25-20)22-11-10-13-6-8-15(21)9-7-13/h2-9,12H,10-11H2,1H3,(H,22,23,24,25).
What are the key properties of 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine?
4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 364.38 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzofuran-2-yl)-N-[2-(4-fluorophenyl)ethyl]-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 118986961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).