6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine

C15H17FN2O — CID 70872801

IUPAC6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine
SMILESCC(Oc1cccc(F)c1)c1cccc(N(C)C)n1
InChIInChI=1S/C15H17FN2O/c1-11(19-13-7-4-6-12(16)10-13)14-8-5-9-15(17-14)18(2)3/h4-11H,1-3H3
InChIKeyZWMGXPMGCXEAAN-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.43
Rot. Bonds4

About 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine

6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine (PubChem CID 70872801) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine
PubChem CID70872801
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine
SMILESCC(Oc1cccc(F)c1)c1cccc(N(C)C)n1
InChIInChI=1S/C15H17FN2O/c1-11(19-13-7-4-6-12(16)10-13)14-8-5-9-15(17-14)18(2)3/h4-11H,1-3H3
InChIKeyZWMGXPMGCXEAAN-UHFFFAOYSA-N
XLogP3.43
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1R)-1-(3-fluorophenoxy)ethyl]-N-methylpyrimidin-2-amine
CID 67256517
1-[[6-(dimethylamino)-2-pyridinyl]methyl]-3-[2-(3-fluorophenoxy)propyl]-2-methylguanidine
CID 109404405
2-(3-fluorophenoxy)-N-methyl-N-(1-pyridin-2-ylethyl)propanamide
CID 86857457
6-[1-(3-fluorophenyl)ethoxy]-1H-indole
CID 175599029
2-(3-fluorophenoxy)propanoyl chloride
CID 139218096
1-chloro-3-(3-fluorophenoxy)butan-2-one
CID 82040238
2-[2-(3-fluorophenoxy)propanoyl-methylamino]propanoic acid
CID 62626189
1-[5-[1-(3-fluorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine;hydrochloride
CID 120854157
2-chloro-6-[(1S)-1-(3-fluorophenyl)ethoxy]pyrazine
CID 86315795
N'-[7-[(1S)-1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide
CID 7093967
1-(4-bromophenyl)-1-(3-fluorophenoxy)propan-2-amine
CID 55015652
(3-fluorophenoxy)-propan-2-ylcarbamic acid
CID 87543419

Frequently Asked Questions

What is the IUPAC name of 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine (CID 70872801) is 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine is CC(Oc1cccc(F)c1)c1cccc(N(C)C)n1.
What is the InChIKey of 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine?
The InChIKey is ZWMGXPMGCXEAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-11(19-13-7-4-6-12(16)10-13)14-8-5-9-15(17-14)18(2)3/h4-11H,1-3H3.
What are the key properties of 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine?
6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine has a molecular weight of 260.31 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(3-fluorophenoxy)ethyl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 70872801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).