6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine

C12H17FN2 — CID 104586717

IUPAC6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine
SMILESCC1CCCCC1Nc1ccc(F)nc1
InChIInChI=1S/C12H17FN2/c1-9-4-2-3-5-11(9)15-10-6-7-12(13)14-8-10/h6-9,11,15H,2-5H2,1H3
InChIKeyVGGAHBXSXUONQL-UHFFFAOYSA-N
MW208.28 g/mol
LogP3.21
Rot. Bonds2

About 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine

6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine (PubChem CID 104586717) has the molecular formula C12H17FN2 and a molecular weight of 208.28 g/mol. Its IUPAC name is 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine
PubChem CID104586717
Molecular FormulaC12H17FN2
Molecular Weight208.28 g/mol
Exact Mass208.14
IUPAC Name6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine
SMILESCC1CCCCC1Nc1ccc(F)nc1
InChIInChI=1S/C12H17FN2/c1-9-4-2-3-5-11(9)15-10-6-7-12(13)14-8-10/h6-9,11,15H,2-5H2,1H3
InChIKeyVGGAHBXSXUONQL-UHFFFAOYSA-N
XLogP3.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dimethylcyclohexyl)-6-fluoropyridin-3-amine
CID 104586722
2-N,2-N-dimethyl-5-N-(2-methylcyclohexyl)pyridine-2,5-diamine
CID 43690472
4-fluoro-N-[(1R,2S)-2-methylcyclopentyl]aniline
CID 96923123
6-fluoro-N-(2-methylthiolan-3-yl)pyridin-3-amine
CID 102672913
N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
5-[(2-methylcyclopentyl)amino]pyridine-2-carboxylic acid
CID 115490910
N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 43724736
5-[(2-methylcyclopentyl)amino]pyridine-2-carbothioamide
CID 115488600
5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281306
2-amino-N-[5-[(2-methylcyclohexyl)amino]-2-pyridinyl]propanamide
CID 82034129
N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 65044202
N-(2-methylcyclohexyl)-4-phenylaniline
CID 43716847

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine?
The IUPAC name of 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine (CID 104586717) is 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine.
What is the SMILES notation for 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine?
The canonical SMILES for 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine is CC1CCCCC1Nc1ccc(F)nc1.
What is the InChIKey of 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine?
The InChIKey is VGGAHBXSXUONQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2/c1-9-4-2-3-5-11(9)15-10-6-7-12(13)14-8-10/h6-9,11,15H,2-5H2,1H3.
What are the key properties of 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine?
6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine has a molecular weight of 208.28 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine is sourced from PubChem (CID 104586717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).