6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine

C14H15FN2S — CID 91803113

IUPAC6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
SMILESNc1cc2c(s1)CN(Cc1ccc(F)cc1)CC2
InChIInChI=1S/C14H15FN2S/c15-12-3-1-10(2-4-12)8-17-6-5-11-7-14(16)18-13(11)9-17/h1-4,7H,5-6,8-9,16H2
InChIKeyZJJAILUWEUUBPI-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.03
Rot. Bonds2

About 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine

6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine (PubChem CID 91803113) has the molecular formula C14H15FN2S and a molecular weight of 262.35 g/mol. Its IUPAC name is 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine.

Molecular Properties

Compound Name6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
PubChem CID91803113
Molecular FormulaC14H15FN2S
Molecular Weight262.35 g/mol
Exact Mass262.09
IUPAC Name6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine
SMILESNc1cc2c(s1)CN(Cc1ccc(F)cc1)CC2
InChIInChI=1S/C14H15FN2S/c15-12-3-1-10(2-4-12)8-17-6-5-11-7-14(16)18-13(11)9-17/h1-4,7H,5-6,8-9,16H2
InChIKeyZJJAILUWEUUBPI-UHFFFAOYSA-N
XLogP3.03
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
The IUPAC name of 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine (CID 91803113) is 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine.
What is the SMILES notation for 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
The canonical SMILES for 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine is Nc1cc2c(s1)CN(Cc1ccc(F)cc1)CC2.
What is the InChIKey of 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
The InChIKey is ZJJAILUWEUUBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S/c15-12-3-1-10(2-4-12)8-17-6-5-11-7-14(16)18-13(11)9-17/h1-4,7H,5-6,8-9,16H2.
What are the key properties of 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine?
6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine has a molecular weight of 262.35 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-fluorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-amine is sourced from PubChem (CID 91803113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).