N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine

C15H13FN2S — CID 43522748

IUPACN-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine
SMILESFc1ccc(CCNc2nccc3sccc23)cc1
InChIInChI=1S/C15H13FN2S/c16-12-3-1-11(2-4-12)5-8-17-15-13-7-10-19-14(13)6-9-18-15/h1-4,6-7,9-10H,5,8H2,(H,17,18)
InChIKeyLMRYAKBAKNOMET-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.09
Rot. Bonds4

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

N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine (PubChem CID 43522748) has the molecular formula C15H13FN2S and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine
PubChem CID43522748
Molecular FormulaC15H13FN2S
Molecular Weight272.35 g/mol
Exact Mass272.08
IUPAC NameN-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine
SMILESFc1ccc(CCNc2nccc3sccc23)cc1
InChIInChI=1S/C15H13FN2S/c16-12-3-1-11(2-4-12)5-8-17-15-13-7-10-19-14(13)6-9-18-15/h1-4,6-7,9-10H,5,8H2,(H,17,18)
InChIKeyLMRYAKBAKNOMET-UHFFFAOYSA-N
XLogP4.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine (CID 43522748) is N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine is Fc1ccc(CCNc2nccc3sccc23)cc1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
The InChIKey is LMRYAKBAKNOMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2S/c16-12-3-1-11(2-4-12)5-8-17-15-13-7-10-19-14(13)6-9-18-15/h1-4,6-7,9-10H,5,8H2,(H,17,18).
What are the key properties of N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine?
N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine has a molecular weight of 272.35 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 43522748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).