2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide

C17H20N6O2 — CID 31152252

IUPAC2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
SMILESNc1nccnc1C(=O)N1CCN(CC(=O)Nc2ccccc2)CC1
InChIInChI=1S/C17H20N6O2/c18-16-15(19-6-7-20-16)17(25)23-10-8-22(9-11-23)12-14(24)21-13-4-2-1-3-5-13/h1-7H,8-12H2,(H2,18,20)(H,21,24)
InChIKeyLULQAAFQFKEELX-UHFFFAOYSA-N
MW340.39 g/mol
LogP0.46
Rot. Bonds4

About 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide

2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide (PubChem CID 31152252) has the molecular formula C17H20N6O2 and a molecular weight of 340.39 g/mol. Its IUPAC name is 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
PubChem CID31152252
Molecular FormulaC17H20N6O2
Molecular Weight340.39 g/mol
Exact Mass340.16
IUPAC Name2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
SMILESNc1nccnc1C(=O)N1CCN(CC(=O)Nc2ccccc2)CC1
InChIInChI=1S/C17H20N6O2/c18-16-15(19-6-7-20-16)17(25)23-10-8-22(9-11-23)12-14(24)21-13-4-2-1-3-5-13/h1-7H,8-12H2,(H2,18,20)(H,21,24)
InChIKeyLULQAAFQFKEELX-UHFFFAOYSA-N
XLogP0.46
TPSA104.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide 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-aminopyrazin-2-yl)-[4-[(2S)-2-hydroxy-2-phenylethyl]piperazin-1-yl]methanone
CID 95315165
2-[4-(2,5-dichlorobenzoyl)piperazin-1-yl]-N-phenylacetamide
CID 34432845
2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 34432781
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 773151
2-[4-(furan-3-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 31151705
2-[4-(3,5-dichlorobenzoyl)piperazin-1-yl]-N-phenylacetamide
CID 31149355
N-phenyl-2-[4-(2-pyrimidin-2-ylsulfanylacetyl)-1,4-diazepan-1-yl]acetamide
CID 3779987
2-[4-(1-oxidopyridin-1-ium-4-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 31149940
N-phenyl-2-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide
CID 31150749
2-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 36817650
N-phenyl-2-[4-[3-(2-pyridin-2-ylethenyl)benzoyl]piperazin-1-yl]acetamide
CID 10137293
2-[4-(4-bromo-3,5-dimethoxybenzoyl)piperazin-1-yl]-N-phenylacetamide
CID 31151577

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The IUPAC name of 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide (CID 31152252) is 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The canonical SMILES for 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide is Nc1nccnc1C(=O)N1CCN(CC(=O)Nc2ccccc2)CC1.
What is the InChIKey of 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
The InChIKey is LULQAAFQFKEELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O2/c18-16-15(19-6-7-20-16)17(25)23-10-8-22(9-11-23)12-14(24)21-13-4-2-1-3-5-13/h1-7H,8-12H2,(H2,18,20)(H,21,24).
What are the key properties of 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide?
2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide has a molecular weight of 340.39 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-phenylacetamide is sourced from PubChem (CID 31152252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).