5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one

C10H14N4O2 — CID 110476630

IUPAC5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one
SMILESCN1CCN(C(=O)c2c[nH]c(=O)cn2)CC1
InChIInChI=1S/C10H14N4O2/c1-13-2-4-14(5-3-13)10(16)8-6-12-9(15)7-11-8/h6-7H,2-5H2,1H3,(H,12,15)
InChIKeyFDKUAUZMOMNEIS-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.84
Rot. Bonds1

About 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one

5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one (PubChem CID 110476630) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one
PubChem CID110476630
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one
SMILESCN1CCN(C(=O)c2c[nH]c(=O)cn2)CC1
InChIInChI=1S/C10H14N4O2/c1-13-2-4-14(5-3-13)10(16)8-6-12-9(15)7-11-8/h6-7H,2-5H2,1H3,(H,12,15)
InChIKeyFDKUAUZMOMNEIS-UHFFFAOYSA-N
XLogP-0.84
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 113348340
5-[4-(oxan-4-yl)piperazine-1-carbonyl]-1H-pyrazin-2-one
CID 91796344
5-(3-aminopyrrolidine-1-carbonyl)-1H-pyrazin-2-one
CID 62067809
2-[1-(6-oxo-1H-pyrazine-3-carbonyl)piperidin-4-yl]acetic acid
CID 79615807
5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 79880596
(4-methyl-1,4-diazepan-1-yl)-(2H-triazol-4-yl)methanone
CID 112732680
5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 63259107
2-[1-(6-oxo-1H-pyrazine-3-carbonyl)azetidin-3-yl]acetic acid
CID 64605803
5-(1-methyl-3-phenyl-4,5,7,8-tetrahydropyrazolo[4,5-d]azepine-6-carbonyl)-1H-pyrazin-2-one
CID 154820489
2-(1-methylpyrrolidin-3-yl)-9-(6-oxo-1H-pyrazine-3-carbonyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 72936878
5-[3-(aminomethyl)-4-methylpiperidine-1-carbonyl]-1H-pyrazin-2-one
CID 114960606
5-[4-(1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 118779827

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one?
The IUPAC name of 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one (CID 110476630) is 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one.
What is the SMILES notation for 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one?
The canonical SMILES for 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one is CN1CCN(C(=O)c2c[nH]c(=O)cn2)CC1.
What is the InChIKey of 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one?
The InChIKey is FDKUAUZMOMNEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-13-2-4-14(5-3-13)10(16)8-6-12-9(15)7-11-8/h6-7H,2-5H2,1H3,(H,12,15).
What are the key properties of 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one?
5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one has a molecular weight of 222.25 g/mol, XLogP of -0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one is sourced from PubChem (CID 110476630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).