1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine

C11H15FN2 — CID 63353175

IUPAC1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine
SMILESCNC(Cc1ccc(F)cn1)C1CC1
InChIInChI=1S/C11H15FN2/c1-13-11(8-2-3-8)6-10-5-4-9(12)7-14-10/h4-5,7-8,11,13H,2-3,6H2,1H3
InChIKeyJBIWBKXXGIOPDH-UHFFFAOYSA-N
MW194.25 g/mol
LogP1.76
Rot. Bonds4

About 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine

1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine (PubChem CID 63353175) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine
PubChem CID63353175
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine
SMILESCNC(Cc1ccc(F)cn1)C1CC1
InChIInChI=1S/C11H15FN2/c1-13-11(8-2-3-8)6-10-5-4-9(12)7-14-10/h4-5,7-8,11,13H,2-3,6H2,1H3
InChIKeyJBIWBKXXGIOPDH-UHFFFAOYSA-N
XLogP1.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
2-(5-bromo-2-pyridinyl)-1-(4,4-difluorocyclohexyl)-N-methylethanamine
CID 105181039
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79740147
1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
CID 63352943
1-cyclopropyl-2-(2,4-difluorophenyl)-N-methylethanamine
CID 62196245
2-(5-bromo-2-pyridinyl)-1-(3-ethylcyclopentyl)-N-methylethanamine
CID 113455010
1-cycloheptyl-2-(4-fluorophenyl)-N-methylethanamine
CID 55091488
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
2-(5-bromo-2-pyridinyl)-N-methyl-1-(oxan-3-yl)ethanamine
CID 104802480
2-(4-fluoro-2-methylphenyl)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 114347797
2-(2-bromo-4-fluorophenyl)-N-methyl-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65424573
1-cycloheptyl-2-(2,5-difluorophenyl)-N-methylethanamine
CID 65399564

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine?
The IUPAC name of 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine (CID 63353175) is 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine?
The canonical SMILES for 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine is CNC(Cc1ccc(F)cn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine?
The InChIKey is JBIWBKXXGIOPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-13-11(8-2-3-8)6-10-5-4-9(12)7-14-10/h4-5,7-8,11,13H,2-3,6H2,1H3.
What are the key properties of 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine?
1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine has a molecular weight of 194.25 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(5-fluoro-2-pyridinyl)-N-methylethanamine is sourced from PubChem (CID 63353175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).