5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide

C15H18N6O3 — CID 109279295

IUPAC5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
SMILESCC(=O)N1CCN(c2cnc(C(=O)Nc3cc(C)on3)cn2)CC1
InChIInChI=1S/C15H18N6O3/c1-10-7-13(19-24-10)18-15(23)12-8-17-14(9-16-12)21-5-3-20(4-6-21)11(2)22/h7-9H,3-6H2,1-2H3,(H,18,19,23)
InChIKeySNORTGNFHAMOPH-UHFFFAOYSA-N
MW330.35 g/mol
LogP0.69
Rot. Bonds3

About 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide

5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide (PubChem CID 109279295) has the molecular formula C15H18N6O3 and a molecular weight of 330.35 g/mol. Its IUPAC name is 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
PubChem CID109279295
Molecular FormulaC15H18N6O3
Molecular Weight330.35 g/mol
Exact Mass330.14
IUPAC Name5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
SMILESCC(=O)N1CCN(c2cnc(C(=O)Nc3cc(C)on3)cn2)CC1
InChIInChI=1S/C15H18N6O3/c1-10-7-13(19-24-10)18-15(23)12-8-17-14(9-16-12)21-5-3-20(4-6-21)11(2)22/h7-9H,3-6H2,1-2H3,(H,18,19,23)
InChIKeySNORTGNFHAMOPH-UHFFFAOYSA-N
XLogP0.69
TPSA104.46 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
CID 109289419
5-(4-acetylpiperazin-1-yl)-N-(3,5-dichlorophenyl)pyrazine-2-carboxamide
CID 109279284
5-(4-acetylpiperazin-1-yl)-N-(4-chlorophenyl)pyrazine-2-carboxamide
CID 109279241
5-(4-acetylpiperazin-1-yl)-N-(4-tert-butylphenyl)pyrazine-2-carboxamide
CID 109279236
5-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
CID 109275001
5-(4-acetylpiperazin-1-yl)-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109279251
6-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4-carboxamide
CID 109345399
2-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 51242524
N-(3,5-dimethylphenyl)-5-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 109278323
5-(3,5-dichloroanilino)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide
CID 109294607
5-methyl-N-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1,2-oxazole-3-carboxamide
CID 90543921
N-(5-methyl-1,2-oxazol-3-yl)-5-(propan-2-ylamino)pyridine-2-carboxamide
CID 109179831

Frequently Asked Questions

What is the IUPAC name of 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide (CID 109279295) is 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide is CC(=O)N1CCN(c2cnc(C(=O)Nc3cc(C)on3)cn2)CC1.
What is the InChIKey of 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide?
The InChIKey is SNORTGNFHAMOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O3/c1-10-7-13(19-24-10)18-15(23)12-8-17-14(9-16-12)21-5-3-20(4-6-21)11(2)22/h7-9H,3-6H2,1-2H3,(H,18,19,23).
What are the key properties of 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide?
5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-acetylpiperazin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 109279295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).