6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine

C10H9FN2S — CID 61229760

IUPAC6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESFc1cccc(NCc2cccs2)n1
InChIInChI=1S/C10H9FN2S/c11-9-4-1-5-10(13-9)12-7-8-3-2-6-14-8/h1-6H,7H2,(H,12,13)
InChIKeyMTMKCYKFHUUMQA-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.89
Rot. Bonds3

About 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine

6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine (PubChem CID 61229760) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine
PubChem CID61229760
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine
SMILESFc1cccc(NCc2cccs2)n1
InChIInChI=1S/C10H9FN2S/c11-9-4-1-5-10(13-9)12-7-8-3-2-6-14-8/h1-6H,7H2,(H,12,13)
InChIKeyMTMKCYKFHUUMQA-UHFFFAOYSA-N
XLogP2.89
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.89
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-(thiophen-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine (CID 61229760) is 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine is Fc1cccc(NCc2cccs2)n1.
What is the InChIKey of 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine?
The InChIKey is MTMKCYKFHUUMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c11-9-4-1-5-10(13-9)12-7-8-3-2-6-14-8/h1-6H,7H2,(H,12,13).
What are the key properties of 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine?
6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(thiophen-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 61229760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).