N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine

C16H15FN2S — CID 60966399

IUPACN-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine
SMILESCC(Cc1ccc(F)cc1)Nc1nccc2sccc12
InChIInChI=1S/C16H15FN2S/c1-11(10-12-2-4-13(17)5-3-12)19-16-14-7-9-20-15(14)6-8-18-16/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyOZUVPLHVBASASL-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.48
Rot. Bonds4

About N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine

N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine (PubChem CID 60966399) has the molecular formula C16H15FN2S and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine
PubChem CID60966399
Molecular FormulaC16H15FN2S
Molecular Weight286.38 g/mol
Exact Mass286.09
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine
SMILESCC(Cc1ccc(F)cc1)Nc1nccc2sccc12
InChIInChI=1S/C16H15FN2S/c1-11(10-12-2-4-13(17)5-3-12)19-16-14-7-9-20-15(14)6-8-18-16/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyOZUVPLHVBASASL-UHFFFAOYSA-N
XLogP4.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine (CID 60966399) is N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine is CC(Cc1ccc(F)cc1)Nc1nccc2sccc12.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine?
The InChIKey is OZUVPLHVBASASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2S/c1-11(10-12-2-4-13(17)5-3-12)19-16-14-7-9-20-15(14)6-8-18-16/h2-9,11H,10H2,1H3,(H,18,19).
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine?
N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine has a molecular weight of 286.38 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 60966399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).