(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine

C11H15FN2O — CID 79721967

IUPAC(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine
SMILESNC(c1ccc(F)cn1)C1CCOCC1
InChIInChI=1S/C11H15FN2O/c12-9-1-2-10(14-7-9)11(13)8-3-5-15-6-4-8/h1-2,7-8,11H,3-6,13H2
InChIKeyRXBMJTDEBGLZHY-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.65
Rot. Bonds2

About (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine

(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine (PubChem CID 79721967) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine
PubChem CID79721967
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine
SMILESNC(c1ccc(F)cn1)C1CCOCC1
InChIInChI=1S/C11H15FN2O/c12-9-1-2-10(14-7-9)11(13)8-3-5-15-6-4-8/h1-2,7-8,11H,3-6,13H2
InChIKeyRXBMJTDEBGLZHY-UHFFFAOYSA-N
XLogP1.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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

Analyze (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopentyl-(5-fluoro-2-pyridinyl)methanamine
CID 79721472
1-(5-fluoro-2-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 79723580
(R)-(5-bromo-2-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171247446
(S)-(5-bromo-2-pyridinyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171240730
(S)-(4-fluorophenyl)-(oxan-4-yl)methanamine
CID 94891777
(R)-(4-fluorophenyl)-(oxan-4-yl)methanamine
CID 94891776
1-(5-fluoro-2-pyridinyl)-2-(oxan-4-yl)ethanol
CID 79721741
(2-ethylcyclohexyl)-(5-fluoro-2-pyridinyl)methanamine
CID 79722319
(R)-(5-bromo-2-pyridinyl)-cyclopropylmethanamine;hydrochloride
CID 171203241
cyclopropyl-(5-methyl-2-pyridinyl)methanamine;hydrochloride
CID 171338154
(S)-(2-chloro-4-fluorophenyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171241068
(S)-(3-fluorophenyl)-(oxan-4-yl)methanamine
CID 95255362

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine?
The IUPAC name of (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine (CID 79721967) is (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine is NC(c1ccc(F)cn1)C1CCOCC1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine?
The InChIKey is RXBMJTDEBGLZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c12-9-1-2-10(14-7-9)11(13)8-3-5-15-6-4-8/h1-2,7-8,11H,3-6,13H2.
What are the key properties of (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine?
(5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine has a molecular weight of 210.25 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(oxan-4-yl)methanamine is sourced from PubChem (CID 79721967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).