N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide

C14H9FN4O2S — CID 118707814

IUPACN-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide
SMILESO=C(Nc1cncc(Oc2cncc(F)c2)n1)c1ccsc1
InChIInChI=1S/C14H9FN4O2S/c15-10-3-11(5-16-4-10)21-13-7-17-6-12(18-13)19-14(20)9-1-2-22-8-9/h1-8H,(H,18,19,20)
InChIKeyHURBZZSEKQOPOR-UHFFFAOYSA-N
MW316.32 g/mol
LogP3.12
Rot. Bonds4

About N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide

N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide (PubChem CID 118707814) has the molecular formula C14H9FN4O2S and a molecular weight of 316.32 g/mol. Its IUPAC name is N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide
PubChem CID118707814
Molecular FormulaC14H9FN4O2S
Molecular Weight316.32 g/mol
Exact Mass316.04
IUPAC NameN-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide
SMILESO=C(Nc1cncc(Oc2cncc(F)c2)n1)c1ccsc1
InChIInChI=1S/C14H9FN4O2S/c15-10-3-11(5-16-4-10)21-13-7-17-6-12(18-13)19-14(20)9-1-2-22-8-9/h1-8H,(H,18,19,20)
InChIKeyHURBZZSEKQOPOR-UHFFFAOYSA-N
XLogP3.12
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide?
The IUPAC name of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide (CID 118707814) is N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide is O=C(Nc1cncc(Oc2cncc(F)c2)n1)c1ccsc1.
What is the InChIKey of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide?
The InChIKey is HURBZZSEKQOPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN4O2S/c15-10-3-11(5-16-4-10)21-13-7-17-6-12(18-13)19-14(20)9-1-2-22-8-9/h1-8H,(H,18,19,20).
What are the key properties of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide?
N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide has a molecular weight of 316.32 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]thiophene-3-carboxamide is sourced from PubChem (CID 118707814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).