About 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine
5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine (PubChem CID 11695372) has the molecular formula C16H14F2N4O
and a molecular weight of 316.31 g/mol. Its IUPAC name is 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine.
Molecular Properties
| Compound Name | 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine |
| PubChem CID | 11695372 |
| Molecular Formula | C16H14F2N4O |
| Molecular Weight | 316.31 g/mol |
| Exact Mass | 316.11 |
| IUPAC Name | 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine |
| SMILES | CC(Oc1cccc2nc(N)nc(N)c12)c1cc(F)cc(F)c1 |
| InChI | InChI=1S/C16H14F2N4O/c1-8(9-5-10(17)7-11(18)6-9)23-13-4-2-3-12-14(13)15(19)22-16(20)21-12/h2-8H,1H3,(H4,19,20,21,22) |
| InChIKey | IOMUDUTURGFZDZ-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 87.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.31 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine?
The IUPAC name of 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine (CID 11695372) is 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine.
What is the SMILES notation for 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine?
The canonical SMILES for 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine is CC(Oc1cccc2nc(N)nc(N)c12)c1cc(F)cc(F)c1.
What is the InChIKey of 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine?
The InChIKey is IOMUDUTURGFZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N4O/c1-8(9-5-10(17)7-11(18)6-9)23-13-4-2-3-12-14(13)15(19)22-16(20)21-12/h2-8H,1H3,(H4,19,20,21,22).
What are the key properties of 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine?
5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine has a molecular weight of 316.31 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(3,5-difluorophenyl)ethoxy]quinazoline-2,4-diamine is sourced from PubChem (CID 11695372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).