5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

C13H15FN2S — CID 80528270

IUPAC5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCC(C)(CNc1ccc(F)cn1)c1cccs1
InChIInChI=1S/C13H15FN2S/c1-13(2,11-4-3-7-17-11)9-16-12-6-5-10(14)8-15-12/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyNLTGMNHHNMRLCU-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.67
Rot. Bonds4

About 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine

5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (PubChem CID 80528270) has the molecular formula C13H15FN2S and a molecular weight of 250.34 g/mol. Its IUPAC name is 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
PubChem CID80528270
Molecular FormulaC13H15FN2S
Molecular Weight250.34 g/mol
Exact Mass250.09
IUPAC Name5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
SMILESCC(C)(CNc1ccc(F)cn1)c1cccs1
InChIInChI=1S/C13H15FN2S/c1-13(2,11-4-3-7-17-11)9-16-12-6-5-10(14)8-15-12/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyNLTGMNHHNMRLCU-UHFFFAOYSA-N
XLogP3.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 107874798
N-[1-(5-fluoro-2-pyridinyl)propyl]-2-methyl-2-thiophen-2-ylpropan-1-amine
CID 115938783
N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine
CID 78962959
5-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2,5-diamine
CID 80525997
2-N-ethyl-6-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2,6-diamine
CID 80852489
4-fluoro-1-N-(2-methyl-2-thiophen-2-ylpropyl)benzene-1,2-diamine
CID 80526019
4-N-(2-methyl-2-thiophen-2-ylpropyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114565509
6-ethoxy-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528250
N-(5-fluoro-2-pyridinyl)-2,2-dimethylbutane-1,4-diamine
CID 106142088
6-hydrazinyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-3-sulfonamide
CID 80522758
N-(2-methyl-2-thiophen-2-ylpropyl)-6-nitropyridin-3-amine
CID 78993099
4-N-(2-methyl-2-thiophen-2-ylpropyl)-6-(trifluoromethyl)pyridine-3,4-diamine
CID 106747925

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine (CID 80528270) is 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is CC(C)(CNc1ccc(F)cn1)c1cccs1.
What is the InChIKey of 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
The InChIKey is NLTGMNHHNMRLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2S/c1-13(2,11-4-3-7-17-11)9-16-12-6-5-10(14)8-15-12/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine?
5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine has a molecular weight of 250.34 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 80528270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).