5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide

C20H19N5O3 — CID 109286555

IUPAC5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc(N2CCN(C(=O)c3ccco3)CC2)cn1
InChIInChI=1S/C20H19N5O3/c26-19(23-15-5-2-1-3-6-15)16-13-22-18(14-21-16)24-8-10-25(11-9-24)20(27)17-7-4-12-28-17/h1-7,12-14H,8-11H2,(H,23,26)
InChIKeyQZNNUFRTELPYHO-UHFFFAOYSA-N
MW377.40 g/mol
LogP2.28
Rot. Bonds4

About 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide

5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide (PubChem CID 109286555) has the molecular formula C20H19N5O3 and a molecular weight of 377.40 g/mol. Its IUPAC name is 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide
PubChem CID109286555
Molecular FormulaC20H19N5O3
Molecular Weight377.40 g/mol
Exact Mass377.15
IUPAC Name5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc(N2CCN(C(=O)c3ccco3)CC2)cn1
InChIInChI=1S/C20H19N5O3/c26-19(23-15-5-2-1-3-6-15)16-13-22-18(14-21-16)24-8-10-25(11-9-24)20(27)17-7-4-12-28-17/h1-7,12-14H,8-11H2,(H,23,26)
InChIKeyQZNNUFRTELPYHO-UHFFFAOYSA-N
XLogP2.28
TPSA91.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-2-phenylacetamide
CID 46157200
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-4-methylbenzamide
CID 46041971
furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
N-butyl-5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-methylpyrazine-2-carboxamide
CID 109286550
5-(4-acetylpiperazin-1-yl)-N-(4-chlorophenyl)pyrazine-2-carboxamide
CID 109279241
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 773151
[4-(6-chloropyrazin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
CID 47137505
furan-2-yl-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 171130326
N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-3-methylbutanamide
CID 46157166
N-[6-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-3-pyridinyl]-2-phenoxyacetamide
CID 42857103
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109310503
5-(4-acetylpiperazin-1-yl)-N-(4-tert-butylphenyl)pyrazine-2-carboxamide
CID 109279236

Frequently Asked Questions

What is the IUPAC name of 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide?
The IUPAC name of 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide (CID 109286555) is 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide.
What is the SMILES notation for 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide?
The canonical SMILES for 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide is O=C(Nc1ccccc1)c1cnc(N2CCN(C(=O)c3ccco3)CC2)cn1.
What is the InChIKey of 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide?
The InChIKey is QZNNUFRTELPYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O3/c26-19(23-15-5-2-1-3-6-15)16-13-22-18(14-21-16)24-8-10-25(11-9-24)20(27)17-7-4-12-28-17/h1-7,12-14H,8-11H2,(H,23,26).
What are the key properties of 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide?
5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide has a molecular weight of 377.40 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylpyrazine-2-carboxamide is sourced from PubChem (CID 109286555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).