N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide

C19H14F2N4O — CID 53324032

IUPACN-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2F)c(-c2ccccc2F)n1)C1CC1
InChIInChI=1S/C19H14F2N4O/c20-14-4-2-1-3-12(14)18-17(13-7-8-22-9-15(13)21)23-10-16(24-18)25-19(26)11-5-6-11/h1-4,7-11H,5-6H2,(H,24,25,26)
InChIKeySVYGTBODIFTCOZ-UHFFFAOYSA-N
MW352.34 g/mol
LogP3.83
Rot. Bonds4

About N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide

N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide (PubChem CID 53324032) has the molecular formula C19H14F2N4O and a molecular weight of 352.34 g/mol. Its IUPAC name is N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide
PubChem CID53324032
Molecular FormulaC19H14F2N4O
Molecular Weight352.34 g/mol
Exact Mass352.11
IUPAC NameN-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2F)c(-c2ccccc2F)n1)C1CC1
InChIInChI=1S/C19H14F2N4O/c20-14-4-2-1-3-12(14)18-17(13-7-8-22-9-15(13)21)23-10-16(24-18)25-19(26)11-5-6-11/h1-4,7-11H,5-6H2,(H,24,25,26)
InChIKeySVYGTBODIFTCOZ-UHFFFAOYSA-N
XLogP3.83
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide (CID 53324032) is N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide is O=C(Nc1cnc(-c2ccncc2F)c(-c2ccccc2F)n1)C1CC1.
What is the InChIKey of N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide?
The InChIKey is SVYGTBODIFTCOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N4O/c20-14-4-2-1-3-12(14)18-17(13-7-8-22-9-15(13)21)23-10-16(24-18)25-19(26)11-5-6-11/h1-4,7-11H,5-6H2,(H,24,25,26).
What are the key properties of N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide?
N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide has a molecular weight of 352.34 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-fluorophenyl)-5-(3-fluoro-4-pyridinyl)pyrazin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 53324032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).