N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide

C17H21N5O — CID 18167870

IUPACN-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
SMILESCN(C(=O)CN1CCN(c2cnccn2)CC1)c1ccccc1
InChIInChI=1S/C17H21N5O/c1-20(15-5-3-2-4-6-15)17(23)14-21-9-11-22(12-10-21)16-13-18-7-8-19-16/h2-8,13H,9-12,14H2,1H3
InChIKeyQIRVEDPNZWAOMV-UHFFFAOYSA-N
MW311.39 g/mol
LogP1.26
Rot. Bonds4

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

N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide (PubChem CID 18167870) has the molecular formula C17H21N5O and a molecular weight of 311.39 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
PubChem CID18167870
Molecular FormulaC17H21N5O
Molecular Weight311.39 g/mol
Exact Mass311.17
IUPAC NameN-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
SMILESCN(C(=O)CN1CCN(c2cnccn2)CC1)c1ccccc1
InChIInChI=1S/C17H21N5O/c1-20(15-5-3-2-4-6-15)17(23)14-21-9-11-22(12-10-21)16-13-18-7-8-19-16/h2-8,13H,9-12,14H2,1H3
InChIKeyQIRVEDPNZWAOMV-UHFFFAOYSA-N
XLogP1.26
TPSA52.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-phenyl-2-[4-(6-pyridin-4-ylpyrimidin-4-yl)piperazin-1-yl]acetamide
CID 126474089
N,N-bis(2-methylpropyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CID 51112133
N-(2-methyl-1-phenylpropyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CID 42891215
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291
3-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 134069440
N-(2-chlorophenyl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide
CID 18167877
2-phenyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 71322934
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-methyl-N-phenylacetamide
CID 4818731
1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 60715497
N-[2-(N-methylanilino)ethyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134035168
N-methyl-N-phenyl-2-[4-(pyridine-2-carbonyl)-1,4-diazepan-1-yl]acetamide
CID 47809870
[(2R,3R)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CID 42024666

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide (CID 18167870) is N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide is CN(C(=O)CN1CCN(c2cnccn2)CC1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
The InChIKey is QIRVEDPNZWAOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O/c1-20(15-5-3-2-4-6-15)17(23)14-21-9-11-22(12-10-21)16-13-18-7-8-19-16/h2-8,13H,9-12,14H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide?
N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide has a molecular weight of 311.39 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 18167870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).