6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine

C11H11FN2S — CID 61228985

IUPAC6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine
SMILESCC(Nc1cccc(F)n1)c1cccs1
InChIInChI=1S/C11H11FN2S/c1-8(9-4-3-7-15-9)13-11-6-2-5-10(12)14-11/h2-8H,1H3,(H,13,14)
InChIKeyGSUQJTYPXRBBNV-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.46
Rot. Bonds3

About 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine

6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine (PubChem CID 61228985) has the molecular formula C11H11FN2S and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine
PubChem CID61228985
Molecular FormulaC11H11FN2S
Molecular Weight222.29 g/mol
Exact Mass222.06
IUPAC Name6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine
SMILESCC(Nc1cccc(F)n1)c1cccs1
InChIInChI=1S/C11H11FN2S/c1-8(9-4-3-7-15-9)13-11-6-2-5-10(12)14-11/h2-8H,1H3,(H,13,14)
InChIKeyGSUQJTYPXRBBNV-UHFFFAOYSA-N
XLogP3.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
The IUPAC name of 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine (CID 61228985) is 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine is CC(Nc1cccc(F)n1)c1cccs1.
What is the InChIKey of 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
The InChIKey is GSUQJTYPXRBBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2S/c1-8(9-4-3-7-15-9)13-11-6-2-5-10(12)14-11/h2-8H,1H3,(H,13,14).
What are the key properties of 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine?
6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(1-thiophen-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 61228985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).