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

C10H14N4O2 — CID 43556262

IUPAC5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESNC1CCN(C(=O)c2c[nH]c(=O)cn2)CC1
InChIInChI=1S/C10H14N4O2/c11-7-1-3-14(4-2-7)10(16)8-5-13-9(15)6-12-8/h5-7H,1-4,11H2,(H,13,15)
InChIKeyVMTYAVBCZZWBPN-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.67
Rot. Bonds1

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

5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one (PubChem CID 43556262) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one
PubChem CID43556262
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESNC1CCN(C(=O)c2c[nH]c(=O)cn2)CC1
InChIInChI=1S/C10H14N4O2/c11-7-1-3-14(4-2-7)10(16)8-5-13-9(15)6-12-8/h5-7H,1-4,11H2,(H,13,15)
InChIKeyVMTYAVBCZZWBPN-UHFFFAOYSA-N
XLogP-0.67
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2S)-2-butyl-4-methyl-3-oxopiperazine-1-carbonyl]-1H-pyrazin-2-one
CID 96397909
5-[(1,9-Dimethyl-1,4,9-triazaspiro[5.5]undec-4-yl)carbonyl]pyrazin-2-ol
CID 56755901
N-[2-[4-(1,2-dihydropyrazine-5-carbonyl)piperazin-1-yl]ethyl]acetamide
CID 70289449
5-(piperazine-1-carbonyl)-1H-pyrazin-2-one
CID 28788615
5-(1,4-diazepane-1-carbonyl)-1H-pyrazin-2-one
CID 28788637
6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 43167653
6-oxo-N-(3-piperazin-1-ylpropyl)-1H-pyrazine-3-carboxamide
CID 43443306
N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43593657
N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43594248
N-(3-aminocyclobutyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43594837
N-[3-(cyclopropylamino)propyl]-6-oxo-1H-pyrazine-3-carboxamide
CID 43596295
6-oxo-N-(2-piperazin-1-ylethyl)-1H-pyrazine-3-carboxamide
CID 43600288

Frequently Asked Questions

What is the IUPAC name of 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one?
The IUPAC name of 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one (CID 43556262) is 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one.
What is the SMILES notation for 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one?
The canonical SMILES for 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one is NC1CCN(C(=O)c2c[nH]c(=O)cn2)CC1.
What is the InChIKey of 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one?
The InChIKey is VMTYAVBCZZWBPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-7-1-3-14(4-2-7)10(16)8-5-13-9(15)6-12-8/h5-7H,1-4,11H2,(H,13,15).
What are the key properties of 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one?
5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one has a molecular weight of 222.25 g/mol, XLogP of -0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one is sourced from PubChem (CID 43556262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).