N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide

C14H9FN2OS — CID 138983789

IUPACN-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(F)c2cccnc12)c1ccsc1
InChIInChI=1S/C14H9FN2OS/c15-11-3-4-12(13-10(11)2-1-6-16-13)17-14(18)9-5-7-19-8-9/h1-8H,(H,17,18)
InChIKeyYKFKLHSWVYJQNP-UHFFFAOYSA-N
MW272.30 g/mol
LogP3.69
Rot. Bonds2

About N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide

N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide (PubChem CID 138983789) has the molecular formula C14H9FN2OS and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide
PubChem CID138983789
Molecular FormulaC14H9FN2OS
Molecular Weight272.30 g/mol
Exact Mass272.04
IUPAC NameN-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(F)c2cccnc12)c1ccsc1
InChIInChI=1S/C14H9FN2OS/c15-11-3-4-12(13-10(11)2-1-6-16-13)17-14(18)9-5-7-19-8-9/h1-8H,(H,17,18)
InChIKeyYKFKLHSWVYJQNP-UHFFFAOYSA-N
XLogP3.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide?
The IUPAC name of N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide (CID 138983789) is N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide.
What is the SMILES notation for N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide?
The canonical SMILES for N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide is O=C(Nc1ccc(F)c2cccnc12)c1ccsc1.
What is the InChIKey of N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide?
The InChIKey is YKFKLHSWVYJQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2OS/c15-11-3-4-12(13-10(11)2-1-6-16-13)17-14(18)9-5-7-19-8-9/h1-8H,(H,17,18).
What are the key properties of N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide?
N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoroquinolin-8-yl)thiophene-3-carboxamide is sourced from PubChem (CID 138983789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).