3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one

C9H14N4O — CID 86811807

IUPAC3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one
SMILESNC1CCCN(c2ncc[nH]c2=O)C1
InChIInChI=1S/C9H14N4O/c10-7-2-1-5-13(6-7)8-9(14)12-4-3-11-8/h3-4,7H,1-2,5-6,10H2,(H,12,14)
InChIKeyUYLGXBDOJZYNTH-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.30
Rot. Bonds1

About 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one

3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one (PubChem CID 86811807) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one
PubChem CID86811807
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one
SMILESNC1CCCN(c2ncc[nH]c2=O)C1
InChIInChI=1S/C9H14N4O/c10-7-2-1-5-13(6-7)8-9(14)12-4-3-11-8/h3-4,7H,1-2,5-6,10H2,(H,12,14)
InChIKeyUYLGXBDOJZYNTH-UHFFFAOYSA-N
XLogP-0.30
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(Cyclopentylamino)-1-propyl-1,2-dihydropyrazin-2-one
CID 53015089
3-(4-Aminopiperidin-1-yl)-1-ethyl-1,2-dihydropyrazin-2-one
CID 62939070
3-(3-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one
CID 62939235
3-(3-Aminopiperidin-1-yl)-1,2-dihydropyrazin-2-one dihydrochloride
CID 86811806
3-(4-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one dihydrochloride
CID 86811808
3-(cyclohexylamino)-1-ethyl-2(1H)-pyrazinone
CID 53015097
3-(Cyclopentylamino)-1-ethyl-1,2-dihydropyrazin-2-one
CID 53015099
3-[4-(aminomethyl)-4-fluoropiperidin-1-yl]-1H-pyrazin-2-one
CID 173826263
3-[4-amino-4-(fluoromethyl)piperidin-1-yl]-1H-pyrazin-2-one
CID 173826269
3-(4-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one
CID 62938496
3-(3-aminopyrrolidin-1-yl)pyrazin-2(1H)-one
CID 114570919
3-[[(1R,2R)-2-fluorocyclohexyl]amino]-1-methylpyrazin-2-one
CID 126793976

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one?
The IUPAC name of 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one (CID 86811807) is 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one.
What is the SMILES notation for 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one?
The canonical SMILES for 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one is NC1CCCN(c2ncc[nH]c2=O)C1.
What is the InChIKey of 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one?
The InChIKey is UYLGXBDOJZYNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-7-2-1-5-13(6-7)8-9(14)12-4-3-11-8/h3-4,7H,1-2,5-6,10H2,(H,12,14).
What are the key properties of 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one?
3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one has a molecular weight of 194.24 g/mol, XLogP of -0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopiperidin-1-yl)-1H-pyrazin-2-one is sourced from PubChem (CID 86811807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).