N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide

C17H20FN5O — CID 18167910

IUPACN-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CN1CCN(c2cnccn2)CC1
InChIInChI=1S/C17H20FN5O/c1-13-2-3-14(18)10-15(13)21-17(24)12-22-6-8-23(9-7-22)16-11-19-4-5-20-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)
InChIKeyRWXPGAKYCYOFFF-UHFFFAOYSA-N
MW329.38 g/mol
LogP1.68
Rot. Bonds4

About N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide

N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide (PubChem CID 18167910) has the molecular formula C17H20FN5O and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
PubChem CID18167910
Molecular FormulaC17H20FN5O
Molecular Weight329.38 g/mol
Exact Mass329.17
IUPAC NameN-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CN1CCN(c2cnccn2)CC1
InChIInChI=1S/C17H20FN5O/c1-13-2-3-14(18)10-15(13)21-17(24)12-22-6-8-23(9-7-22)16-11-19-4-5-20-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)
InChIKeyRWXPGAKYCYOFFF-UHFFFAOYSA-N
XLogP1.68
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide (CID 18167910) is N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide is Cc1ccc(F)cc1NC(=O)CN1CCN(c2cnccn2)CC1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
The InChIKey is RWXPGAKYCYOFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN5O/c1-13-2-3-14(18)10-15(13)21-17(24)12-22-6-8-23(9-7-22)16-11-19-4-5-20-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,24).
What are the key properties of N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide has a molecular weight of 329.38 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 18167910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).