N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

C17H21N5O — CID 18167936

IUPACN-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C17H21N5O/c1-14(17(23)20-15-5-3-2-4-6-15)21-9-11-22(12-10-21)16-13-18-7-8-19-16/h2-8,13-14H,9-12H2,1H3,(H,20,23)
InChIKeyUEGGOJWJYLUZGV-UHFFFAOYSA-N
MW311.39 g/mol
LogP1.63
Rot. Bonds4

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

N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide (PubChem CID 18167936) has the molecular formula C17H21N5O and a molecular weight of 311.39 g/mol. Its IUPAC name is N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
PubChem CID18167936
Molecular FormulaC17H21N5O
Molecular Weight311.39 g/mol
Exact Mass311.17
IUPAC NameN-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
SMILESCC(C(=O)Nc1ccccc1)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C17H21N5O/c1-14(17(23)20-15-5-3-2-4-6-15)21-9-11-22(12-10-21)16-13-18-7-8-19-16/h2-8,13-14H,9-12H2,1H3,(H,20,23)
InChIKeyUEGGOJWJYLUZGV-UHFFFAOYSA-N
XLogP1.63
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 18078446
2-(4-pyrazin-2-ylpiperazin-1-yl)propanoic acid
CID 62311866
(2S)-2-(4-pyrazin-2-ylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 124728108
N-(4-propan-2-ylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 17450770
(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 35012489
N-(4-cyanophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 42912077
(2R)-N-(4-ethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 9446065
(2S)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-phenylpropanamide
CID 8725198
(2S)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylpropanamide
CID 40729619
N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
2-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 71322934
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 80702099

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
The IUPAC name of N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide (CID 18167936) is N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide.
What is the SMILES notation for N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
The canonical SMILES for N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide is CC(C(=O)Nc1ccccc1)N1CCN(c2cnccn2)CC1.
What is the InChIKey of N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
The InChIKey is UEGGOJWJYLUZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O/c1-14(17(23)20-15-5-3-2-4-6-15)21-9-11-22(12-10-21)16-13-18-7-8-19-16/h2-8,13-14H,9-12H2,1H3,(H,20,23).
What are the key properties of N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide?
N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide has a molecular weight of 311.39 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)propanamide is sourced from PubChem (CID 18167936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).