5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine

C11H15FN2 — CID 63281306

IUPAC5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
SMILESCC1CCCC1Nc1ccc(F)cn1
InChIInChI=1S/C11H15FN2/c1-8-3-2-4-10(8)14-11-6-5-9(12)7-13-11/h5-8,10H,2-4H2,1H3,(H,13,14)
InChIKeyGSEJMDNIRVUYJR-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.82
Rot. Bonds2

About 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine

5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine (PubChem CID 63281306) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
PubChem CID63281306
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
SMILESCC1CCCC1Nc1ccc(F)cn1
InChIInChI=1S/C11H15FN2/c1-8-3-2-4-10(8)14-11-6-5-9(12)7-13-11/h5-8,10H,2-4H2,1H3,(H,13,14)
InChIKeyGSEJMDNIRVUYJR-UHFFFAOYSA-N
XLogP2.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine (CID 63281306) is 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine is CC1CCCC1Nc1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine?
The InChIKey is GSEJMDNIRVUYJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-8-3-2-4-10(8)14-11-6-5-9(12)7-13-11/h5-8,10H,2-4H2,1H3,(H,13,14).
What are the key properties of 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine?
5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine has a molecular weight of 194.25 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 63281306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).