6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine

C11H15FN2O — CID 103768547

IUPAC6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine
SMILESC=C(C)COCCNc1cccc(F)n1
InChIInChI=1S/C11H15FN2O/c1-9(2)8-15-7-6-13-11-5-3-4-10(12)14-11/h3-5H,1,6-8H2,2H3,(H,13,14)
InChIKeyGHNVDEHNXGYZPL-UHFFFAOYSA-N
MW210.25 g/mol
LogP2.23
Rot. Bonds6

About 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine

6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine (PubChem CID 103768547) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine
PubChem CID103768547
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine
SMILESC=C(C)COCCNc1cccc(F)n1
InChIInChI=1S/C11H15FN2O/c1-9(2)8-15-7-6-13-11-5-3-4-10(12)14-11/h3-5H,1,6-8H2,2H3,(H,13,14)
InChIKeyGHNVDEHNXGYZPL-UHFFFAOYSA-N
XLogP2.23
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-fluoro-N-methylpyridin-2-amine
CID 10558630
6-(Morpholin-4-yl)pyridin-2-amine
CID 18771860
6-bromo-N-(2-methoxyethyl)pyridin-2-amine
CID 63961304
N-(3-methoxypropyl)-5-(trifluoromethyl)pyridin-2-amine
CID 2988986
N-(2-methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 2990685
N1-(6-fluoropyridin-2-yl)ethane-1,2-diamine
CID 10844618
Ethyl 2-[(5-fluoropyridin-2-yl)amino]acetate
CID 54594700
Methyl 2-((6-fluoropyridin-2-yl)amino)acetate
CID 54594897
1-(Cyclopropylmethoxy)-3-[(6-fluoro-2-pyridinyl)amino]propan-2-ol
CID 56805178
N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-6-methylpyridin-2-amine
CID 86773952
N-(2,2-dimethylpropyl)-6-fluoropyridin-2-amine
CID 20785922
2-[(3-Fluoro-2-pyridinyl)amino]ethanol
CID 22031892

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine (CID 103768547) is 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine is C=C(C)COCCNc1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine?
The InChIKey is GHNVDEHNXGYZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-9(2)8-15-7-6-13-11-5-3-4-10(12)14-11/h3-5H,1,6-8H2,2H3,(H,13,14).
What are the key properties of 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine?
6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine has a molecular weight of 210.25 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]pyridin-2-amine is sourced from PubChem (CID 103768547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).