2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine

C11H15FN2O — CID 116722038

IUPAC2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)c1cncc(F)c1
InChIInChI=1S/C11H15FN2O/c1-15-11(7-2-3-7)10(13)8-4-9(12)6-14-5-8/h4-7,10-11H,2-3,13H2,1H3
InChIKeyKBJBRQQRJNYNSX-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.65
Rot. Bonds4

About 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine

2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine (PubChem CID 116722038) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine
PubChem CID116722038
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)c1cncc(F)c1
InChIInChI=1S/C11H15FN2O/c1-15-11(7-2-3-7)10(13)8-4-9(12)6-14-5-8/h4-7,10-11H,2-3,13H2,1H3
InChIKeyKBJBRQQRJNYNSX-UHFFFAOYSA-N
XLogP1.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-2-methoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethanamine
CID 116771301
2-cyclopropyl-2-ethoxy-1-(5-fluoro-3-pyridinyl)-N-methylethanamine
CID 116723469
methyl 2-amino-2-(5-fluoro-3-pyridinyl)acetate
CID 131354218
[2-cyclopropyl-2-methoxy-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105272724
1-(5-fluoro-3-pyridinyl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 65413773
(5-fluoro-2-methoxyphenyl)-(5-fluoro-3-pyridinyl)methanamine
CID 105176629
1-(5-fluoro-3-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 105138825
2-ethyl-1-(5-fluoro-3-pyridinyl)-2-methoxybutan-1-amine
CID 116760662
2-cyclopropyl-2-methoxy-1-quinolin-6-ylethanamine
CID 116722034
[2-cyclopropyl-2-methoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105272873
(3-ethylcyclohexyl)-(5-fluoro-3-pyridinyl)methanamine
CID 65414138
methyl (2S)-2-(5-fluoro-3-pyridinyl)propanoate
CID 94425120

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine?
The IUPAC name of 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine (CID 116722038) is 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine?
The canonical SMILES for 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine is COC(C1CC1)C(N)c1cncc(F)c1.
What is the InChIKey of 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine?
The InChIKey is KBJBRQQRJNYNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-15-11(7-2-3-7)10(13)8-4-9(12)6-14-5-8/h4-7,10-11H,2-3,13H2,1H3.
What are the key properties of 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine?
2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine has a molecular weight of 210.25 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(5-fluoro-3-pyridinyl)-2-methoxyethanamine is sourced from PubChem (CID 116722038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).