N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine

C25H27FN2O — CID 20836101

IUPACN,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine
SMILESCCN(CC)CCOc1ccc(/C(=C/c2ccncc2)c2ccccc2F)cc1
InChIInChI=1S/C25H27FN2O/c1-3-28(4-2)17-18-29-22-11-9-21(10-12-22)24(19-20-13-15-27-16-14-20)23-7-5-6-8-25(23)26/h5-16,19H,3-4,17-18H2,1-2H3/b24-19-
InChIKeyCIPMISAVMFKHHO-CLCOLTQESA-N
MW390.50 g/mol
LogP5.53
Rot. Bonds9

About N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine

N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine (PubChem CID 20836101) has the molecular formula C25H27FN2O and a molecular weight of 390.50 g/mol. Its IUPAC name is N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine
PubChem CID20836101
Molecular FormulaC25H27FN2O
Molecular Weight390.50 g/mol
Exact Mass390.21
IUPAC NameN,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine
SMILESCCN(CC)CCOc1ccc(/C(=C/c2ccncc2)c2ccccc2F)cc1
InChIInChI=1S/C25H27FN2O/c1-3-28(4-2)17-18-29-22-11-9-21(10-12-22)24(19-20-13-15-27-16-14-20)23-7-5-6-8-25(23)26/h5-16,19H,3-4,17-18H2,1-2H3/b24-19-
InChIKeyCIPMISAVMFKHHO-CLCOLTQESA-N
XLogP5.53
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.50
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine?
The IUPAC name of N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine (CID 20836101) is N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine.
What is the SMILES notation for N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine?
The canonical SMILES for N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine is CCN(CC)CCOc1ccc(/C(=C/c2ccncc2)c2ccccc2F)cc1.
What is the InChIKey of N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine?
The InChIKey is CIPMISAVMFKHHO-CLCOLTQESA-N. The full InChI is InChI=1S/C25H27FN2O/c1-3-28(4-2)17-18-29-22-11-9-21(10-12-22)24(19-20-13-15-27-16-14-20)23-7-5-6-8-25(23)26/h5-16,19H,3-4,17-18H2,1-2H3/b24-19-.
What are the key properties of N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine?
N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine has a molecular weight of 390.50 g/mol, XLogP of 5.53, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[4-[(Z)-1-(2-fluorophenyl)-2-pyridin-4-ylethenyl]phenoxy]ethanamine is sourced from PubChem (CID 20836101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).