N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine

C21H26FN3O2 — CID 120915335

IUPACN-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESFc1cccc(Oc2ccc(CNC3CCCC3C3COCCN3)cn2)c1
InChIInChI=1S/C21H26FN3O2/c22-16-3-1-4-17(11-16)27-21-8-7-15(13-25-21)12-24-19-6-2-5-18(19)20-14-26-10-9-23-20/h1,3-4,7-8,11,13,18-20,23-24H,2,5-6,9-10,12,14H2
InChIKeyVYGJADQBBUTIAR-UHFFFAOYSA-N
MW371.46 g/mol
LogP3.26
Rot. Bonds6

About N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine

N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120915335) has the molecular formula C21H26FN3O2 and a molecular weight of 371.46 g/mol. Its IUPAC name is N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120915335
Molecular FormulaC21H26FN3O2
Molecular Weight371.46 g/mol
Exact Mass371.20
IUPAC NameN-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESFc1cccc(Oc2ccc(CNC3CCCC3C3COCCN3)cn2)c1
InChIInChI=1S/C21H26FN3O2/c22-16-3-1-4-17(11-16)27-21-8-7-15(13-25-21)12-24-19-6-2-5-18(19)20-14-26-10-9-23-20/h1,3-4,7-8,11,13,18-20,23-24H,2,5-6,9-10,12,14H2
InChIKeyVYGJADQBBUTIAR-UHFFFAOYSA-N
XLogP3.26
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine with MolForge

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Related Compounds

N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915334
N-[2-(3-fluorophenoxy)ethyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914249
2-morpholin-3-yl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 120915183
2-morpholin-3-yl-N-[[4-(phenoxymethyl)phenyl]methyl]cyclopentan-1-amine
CID 120916161
N-[2-(3-fluorophenoxy)propyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914853
N-[[4-(4-fluorophenoxy)-2-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915682
N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913977
N-[(4-fluoro-3-methylphenyl)methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914901
[3-[[(2-morpholin-3-ylcyclopentyl)amino]methyl]phenyl]methanol
CID 120914335
N-[[3-(methoxymethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915585
N-[[2-(3-methoxyphenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120914739
N-[[4-(2-methoxyphenoxy)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915889

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine (CID 120915335) is N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine is Fc1cccc(Oc2ccc(CNC3CCCC3C3COCCN3)cn2)c1.
What is the InChIKey of N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is VYGJADQBBUTIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26FN3O2/c22-16-3-1-4-17(11-16)27-21-8-7-15(13-25-21)12-24-19-6-2-5-18(19)20-14-26-10-9-23-20/h1,3-4,7-8,11,13,18-20,23-24H,2,5-6,9-10,12,14H2.
What are the key properties of N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 371.46 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120915335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).