6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine

C22H23FN4O2 — CID 155902489

IUPAC6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
SMILESFc1ccc(OCCN2CCOC(c3ccc(Nc4ccccn4)cn3)C2)cc1
InChIInChI=1S/C22H23FN4O2/c23-17-4-7-19(8-5-17)28-13-11-27-12-14-29-21(16-27)20-9-6-18(15-25-20)26-22-3-1-2-10-24-22/h1-10,15,21H,11-14,16H2,(H,24,26)
InChIKeyHFKKNEIYXXXHQN-UHFFFAOYSA-N
MW394.45 g/mol
LogP3.81
Rot. Bonds7

About 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine

6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine (PubChem CID 155902489) has the molecular formula C22H23FN4O2 and a molecular weight of 394.45 g/mol. Its IUPAC name is 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine.

Molecular Properties

Compound Name6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
PubChem CID155902489
Molecular FormulaC22H23FN4O2
Molecular Weight394.45 g/mol
Exact Mass394.18
IUPAC Name6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
SMILESFc1ccc(OCCN2CCOC(c3ccc(Nc4ccccn4)cn3)C2)cc1
InChIInChI=1S/C22H23FN4O2/c23-17-4-7-19(8-5-17)28-13-11-27-12-14-29-21(16-27)20-9-6-18(15-25-20)26-22-3-1-2-10-24-22/h1-10,15,21H,11-14,16H2,(H,24,26)
InChIKeyHFKKNEIYXXXHQN-UHFFFAOYSA-N
XLogP3.81
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.45
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521020
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine
CID 44521021
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-fluorophenyl)pyridin-2-amine
CID 44521026
6-({[5-({[2-(3-Fluorophenyl)ethyl]amino}methyl)pyridin-3-Yl]oxy}methyl)-4-Methylpyridin-2-Amine
CID 71627414
N,N-Dimethyl-4-[3-[4-[(5-methyl-2-pyridinyl)amino]phenoxy]-2-pyrazinyl]-1-piperidinecarboxamide
CID 59374169
5'-ethoxy-N-(6-methylpyridin-2-yl)-2,3'-bipyridin-6'-amine
CID 11220495
(5-Ethoxy-[3,3'']bipyridinyl-6-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11232032
[3-Ethoxy-5-(3-fluoro-phenyl)-pyridin-2-yl]-(6-methyl-pyridin-2-yl)-amine
CID 11267265
3-ethoxy-N-(6-methylpyridin-2-yl)-5-(pyridin-3-yloxy)pyridin-2-amine
CID 11381681
N-[3-(2-imidazol-1-ylethoxy)phenyl]-4-pyridin-2-ylpyrimidin-2-amine
CID 14722195
N2-(3,5-dimorpholinophenyl)-N4-(3-methoxyphenyl)-N4-methylpyrimidine-2,4-diamine
CID 25014760
N2-(3,5-dimorpholinophenyl)-N4-(6-methoxypyridin-2-yl)-N4-methylpyrimidine-2,4-diamine
CID 42645248

Frequently Asked Questions

What is the IUPAC name of 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
The IUPAC name of 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine (CID 155902489) is 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine.
What is the SMILES notation for 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
The canonical SMILES for 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine is Fc1ccc(OCCN2CCOC(c3ccc(Nc4ccccn4)cn3)C2)cc1.
What is the InChIKey of 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
The InChIKey is HFKKNEIYXXXHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN4O2/c23-17-4-7-19(8-5-17)28-13-11-27-12-14-29-21(16-27)20-9-6-18(15-25-20)26-22-3-1-2-10-24-22/h1-10,15,21H,11-14,16H2,(H,24,26).
What are the key properties of 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine?
6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine has a molecular weight of 394.45 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[2-(4-fluorophenoxy)ethyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine is sourced from PubChem (CID 155902489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).