(4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone

C14H16N4O — CID 103629630

IUPAC(4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone
SMILESNC1CCN(C(=O)c2cnc3ccccc3n2)CC1
InChIInChI=1S/C14H16N4O/c15-10-5-7-18(8-6-10)14(19)13-9-16-11-3-1-2-4-12(11)17-13/h1-4,9-10H,5-8,15H2
InChIKeySSGSQFWQVKDRLZ-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.19
Rot. Bonds1

About (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone

(4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone (PubChem CID 103629630) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone
PubChem CID103629630
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name(4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone
SMILESNC1CCN(C(=O)c2cnc3ccccc3n2)CC1
InChIInChI=1S/C14H16N4O/c15-10-5-7-18(8-6-10)14(19)13-9-16-11-3-1-2-4-12(11)17-13/h1-4,9-10H,5-8,15H2
InChIKeySSGSQFWQVKDRLZ-UHFFFAOYSA-N
XLogP1.19
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone
CID 103629638
[4-(methylamino)piperidin-1-yl]-quinoxalin-2-ylmethanone;dihydrochloride
CID 119559840
[4-[(S)-hydroxy(phenyl)methyl]piperidin-1-yl]-quinoxalin-2-ylmethanone
CID 94173190
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-quinoxalin-2-ylmethanone
CID 115746338
(4-pyrimidin-2-yloxypiperidin-1-yl)-quinoxalin-2-ylmethanone
CID 90558787
[4-[(1R,2S)-2-hydroxycyclopentyl]piperazin-1-yl]-quinoxalin-2-ylmethanone
CID 95758800
N-[1-(quinoxaline-2-carbonyl)piperidin-4-yl]benzenesulfonamide
CID 33332472
3,9-diazabicyclo[4.2.1]nonan-3-yl(quinoxalin-2-yl)methanone;dihydrochloride
CID 119635006
N-cyclohexyl-4-(quinoxaline-2-carbonyl)piperazine-1-carboxamide
CID 55595762
N-[1-(quinoxaline-2-carbonyl)piperidin-4-yl]propane-1-sulfonamide
CID 55655273
[3-(2-aminoethyl)piperidin-1-yl]-quinoxalin-2-ylmethanone
CID 107356517
[4-(1-methylimidazol-2-yl)sulfonylpiperidin-1-yl]-quinoxalin-2-ylmethanone
CID 121151967

Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone?
The IUPAC name of (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone (CID 103629630) is (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone is NC1CCN(C(=O)c2cnc3ccccc3n2)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone?
The InChIKey is SSGSQFWQVKDRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c15-10-5-7-18(8-6-10)14(19)13-9-16-11-3-1-2-4-12(11)17-13/h1-4,9-10H,5-8,15H2.
What are the key properties of (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone?
(4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone has a molecular weight of 256.31 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-quinoxalin-2-ylmethanone is sourced from PubChem (CID 103629630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).