N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide

C17H15FN4O2 — CID 109279474

IUPACN-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cnc(NCc2ccco2)cn1
InChIInChI=1S/C17H15FN4O2/c18-13-5-3-12(4-6-13)8-22-17(23)15-10-21-16(11-19-15)20-9-14-2-1-7-24-14/h1-7,10-11H,8-9H2,(H,20,21)(H,22,23)
InChIKeySJNJWFKXJAMAMP-UHFFFAOYSA-N
MW326.33 g/mol
LogP2.75
Rot. Bonds6

About N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide

N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide (PubChem CID 109279474) has the molecular formula C17H15FN4O2 and a molecular weight of 326.33 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
PubChem CID109279474
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
Exact Mass326.12
IUPAC NameN-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cnc(NCc2ccco2)cn1
InChIInChI=1S/C17H15FN4O2/c18-13-5-3-12(4-6-13)8-22-17(23)15-10-21-16(11-19-15)20-9-14-2-1-7-24-14/h1-7,10-11H,8-9H2,(H,20,21)(H,22,23)
InChIKeySJNJWFKXJAMAMP-UHFFFAOYSA-N
XLogP2.75
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide (CID 109279474) is N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide is O=C(NCc1ccc(F)cc1)c1cnc(NCc2ccco2)cn1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
The InChIKey is SJNJWFKXJAMAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O2/c18-13-5-3-12(4-6-13)8-22-17(23)15-10-21-16(11-19-15)20-9-14-2-1-7-24-14/h1-7,10-11H,8-9H2,(H,20,21)(H,22,23).
What are the key properties of N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide?
N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide has a molecular weight of 326.33 g/mol, XLogP of 2.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 109279474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).