N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine

C17H20FN3O — CID 90689116

IUPACN-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine
SMILESFc1cccc(CCNc2cccc(N3CCOCC3)n2)c1
InChIInChI=1S/C17H20FN3O/c18-15-4-1-3-14(13-15)7-8-19-16-5-2-6-17(20-16)21-9-11-22-12-10-21/h1-6,13H,7-12H2,(H,19,20)
InChIKeyFUAPQSWZEVOVNA-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.71
Rot. Bonds5

About N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine

N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine (PubChem CID 90689116) has the molecular formula C17H20FN3O and a molecular weight of 301.37 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine
PubChem CID90689116
Molecular FormulaC17H20FN3O
Molecular Weight301.37 g/mol
Exact Mass301.16
IUPAC NameN-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine
SMILESFc1cccc(CCNc2cccc(N3CCOCC3)n2)c1
InChIInChI=1S/C17H20FN3O/c18-15-4-1-3-14(13-15)7-8-19-16-5-2-6-17(20-16)21-9-11-22-12-10-21/h1-6,13H,7-12H2,(H,19,20)
InChIKeyFUAPQSWZEVOVNA-UHFFFAOYSA-N
XLogP2.71
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-chlorophenyl)ethyl]-4-(6-fluoroindol-1-yl)-6-morpholin-4-ylpyrimidin-2-amine
CID 66881903
6-morpholin-4-yl-N-(2-phenylethyl)pyrimidin-4-amine
CID 112857039
4-morpholin-4-yl-N-(2-phenylethyl)pyrimidin-2-amine
CID 112886384
N-[2-(3-fluorophenyl)ethyl]pyridin-2-amine
CID 43400460
N-[2-(3-chlorophenyl)ethyl]-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880538
N-[2-(3-fluorophenyl)ethyl]quinolin-2-amine
CID 43400469
4-[4-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 146074434
N-[2-(4-fluorophenyl)ethyl]-5-morpholin-4-yl-1,2,4-triazin-3-amine
CID 112944060
1-[2-(3-fluorophenyl)ethylamino]-3-morpholin-4-ylpropan-2-ol
CID 60910058
6-morpholin-4-yl-N-(2-phenylethyl)pyridin-3-amine
CID 43724739
3-fluoro-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]benzamide
CID 56700196
6-chloro-2-N-[2-(3-fluorophenyl)ethyl]pyridine-2,4-diamine
CID 104923773

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine (CID 90689116) is N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine is Fc1cccc(CCNc2cccc(N3CCOCC3)n2)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine?
The InChIKey is FUAPQSWZEVOVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O/c18-15-4-1-3-14(13-15)7-8-19-16-5-2-6-17(20-16)21-9-11-22-12-10-21/h1-6,13H,7-12H2,(H,19,20).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine?
N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine has a molecular weight of 301.37 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]-6-morpholin-4-ylpyridin-2-amine is sourced from PubChem (CID 90689116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).