N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

C17H20FN5O — CID 33413945

IUPACN-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
SMILESO=C(CCN1CCN(c2cnccn2)CC1)Nc1ccccc1F
InChIInChI=1S/C17H20FN5O/c18-14-3-1-2-4-15(14)21-17(24)5-8-22-9-11-23(12-10-22)16-13-19-6-7-20-16/h1-4,6-7,13H,5,8-12H2,(H,21,24)
InChIKeyHGXXBPWAQITDCD-UHFFFAOYSA-N
MW329.38 g/mol
LogP1.77
Rot. Bonds5

About N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide (PubChem CID 33413945) has the molecular formula C17H20FN5O and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
PubChem CID33413945
Molecular FormulaC17H20FN5O
Molecular Weight329.38 g/mol
Exact Mass329.17
IUPAC NameN-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
SMILESO=C(CCN1CCN(c2cnccn2)CC1)Nc1ccccc1F
InChIInChI=1S/C17H20FN5O/c18-14-3-1-2-4-15(14)21-17(24)5-8-22-9-11-23(12-10-22)16-13-19-6-7-20-16/h1-4,6-7,13H,5,8-12H2,(H,21,24)
InChIKeyHGXXBPWAQITDCD-UHFFFAOYSA-N
XLogP1.77
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 37408899
N-(3-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
CID 43065834
N-(5-chloro-2-fluorophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CID 18146893
N-(2-chlorophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CID 18167877
N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
CID 575001
N-(2-fluorophenyl)-3-thiomorpholin-4-ylpropanamide
CID 91843372
3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 31932591
N-(2-fluorophenyl)-3-piperidin-1-ylpropanamide;oxalic acid
CID 171154607
3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 24589190
3-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
CID 36881302
N-(5-fluoro-2-methylphenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CID 18167910
N-[2-(ethylaminomethyl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 119438834

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
The IUPAC name of N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide (CID 33413945) is N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide is O=C(CCN1CCN(c2cnccn2)CC1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
The InChIKey is HGXXBPWAQITDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN5O/c18-14-3-1-2-4-15(14)21-17(24)5-8-22-9-11-23(12-10-22)16-13-19-6-7-20-16/h1-4,6-7,13H,5,8-12H2,(H,21,24).
What are the key properties of N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide has a molecular weight of 329.38 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide is sourced from PubChem (CID 33413945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).