6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine

C10H9FN2S — CID 175055699

IUPAC6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine
SMILESCN(c1cccc(F)n1)c1cccs1
InChIInChI=1S/C10H9FN2S/c1-13(10-6-3-7-14-10)9-5-2-4-8(11)12-9/h2-7H,1H3
InChIKeyVYOPAXLWHIDOKT-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.05
Rot. Bonds2

About 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine

6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine (PubChem CID 175055699) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine
PubChem CID175055699
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine
SMILESCN(c1cccc(F)n1)c1cccs1
InChIInChI=1S/C10H9FN2S/c1-13(10-6-3-7-14-10)9-5-2-4-8(11)12-9/h2-7H,1H3
InChIKeyVYOPAXLWHIDOKT-UHFFFAOYSA-N
XLogP3.05
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-fluoro-N-[(3-fluorophenyl)methyl]-N-methylpyridin-2-amine
CID 61228402
6-fluoro-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 61230139
2-[(6-fluoro-2-pyridinyl)-methylamino]ethanol
CID 61229567
6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
CID 130899396
1-[(6-fluoro-2-pyridinyl)-methylamino]propan-2-ol
CID 62338374
2,6-difluoropyridine;hydrate
CID 56972369
tert-butyl N-(6-fluoro-2-pyridinyl)-N-methylcarbamate
CID 101072166
1-[(6-fluoro-2-pyridinyl)-methylamino]-2-methylpropan-2-ol
CID 79386016
6-fluoro-N-methyl-N-pentylpyridin-2-amine
CID 61230318
3-[methyl(thiophen-2-yl)amino]benzoic acid
CID 117043052
[methyl(thiophen-2-yl)amino]methanethiol
CID 115227704
6-fluoro-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide
CID 113323652

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine?
The IUPAC name of 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine (CID 175055699) is 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine?
The canonical SMILES for 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine is CN(c1cccc(F)n1)c1cccs1.
What is the InChIKey of 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine?
The InChIKey is VYOPAXLWHIDOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c1-13(10-6-3-7-14-10)9-5-2-4-8(11)12-9/h2-7H,1H3.
What are the key properties of 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine?
6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine is sourced from PubChem (CID 175055699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).