5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine

C12H13FN2S — CID 61474267

IUPAC5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
SMILESCC(Cc1ccsc1)Nc1ccc(F)cn1
InChIInChI=1S/C12H13FN2S/c1-9(6-10-4-5-16-8-10)15-12-3-2-11(13)7-14-12/h2-5,7-9H,6H2,1H3,(H,14,15)
InChIKeyDNYIYSUZXHHFSE-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.33
Rot. Bonds4

About 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine

5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine (PubChem CID 61474267) has the molecular formula C12H13FN2S and a molecular weight of 236.32 g/mol. Its IUPAC name is 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
PubChem CID61474267
Molecular FormulaC12H13FN2S
Molecular Weight236.32 g/mol
Exact Mass236.08
IUPAC Name5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
SMILESCC(Cc1ccsc1)Nc1ccc(F)cn1
InChIInChI=1S/C12H13FN2S/c1-9(6-10-4-5-16-8-10)15-12-3-2-11(13)7-14-12/h2-5,7-9H,6H2,1H3,(H,14,15)
InChIKeyDNYIYSUZXHHFSE-UHFFFAOYSA-N
XLogP3.33
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1-thiophen-3-ylpropan-2-ylamino)pyridine-3-carbonitrile
CID 47357833
6-methyl-N-(1-thiophen-3-ylpropan-2-yl)pyridin-3-amine
CID 115921558
5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 45242419
4-fluoro-2-N-(1-thiophen-3-ylpropan-2-yl)benzene-1,2-diamine
CID 62376964
[1-(5-fluoro-2-pyridinyl)-2-thiophen-3-ylethyl]hydrazine
CID 105248476
6-chloro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 63588798
2-ethyl-6-N-methyl-4-N-(1-thiophen-3-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80934504
6-(1-methylimidazol-2-yl)-N-(1-thiophen-3-ylpropan-2-yl)pyridazin-3-amine
CID 56756516
1-(4-fluorophenyl)-N-(1-thiophen-3-ylpropan-2-yl)propan-1-amine
CID 61473211
3,5-difluoro-1-N-(1-thiophen-3-ylpropan-2-yl)benzene-1,2-diamine
CID 113325205
N-(1-thiophen-3-ylpropan-2-yl)quinazolin-2-amine
CID 114788976
1-[4-methyl-2-(1-thiophen-3-ylpropan-2-ylamino)pyrimidin-5-yl]ethanone
CID 135109399

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine (CID 61474267) is 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine is CC(Cc1ccsc1)Nc1ccc(F)cn1.
What is the InChIKey of 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine?
The InChIKey is DNYIYSUZXHHFSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2S/c1-9(6-10-4-5-16-8-10)15-12-3-2-11(13)7-14-12/h2-5,7-9H,6H2,1H3,(H,14,15).
What are the key properties of 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine?
5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine has a molecular weight of 236.32 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 61474267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).