1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide

C15H20N4O2 — CID 107355898

IUPAC1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CNc3ccccc3N2)CC1
InChIInChI=1S/C15H20N4O2/c16-14(20)10-5-7-19(8-6-10)15(21)13-9-17-11-3-1-2-4-12(11)18-13/h1-4,10,13,17-18H,5-9H2,(H2,16,20)
InChIKeyQMTJNQRJGYOFMJ-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.62
Rot. Bonds2

About 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide

1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide (PubChem CID 107355898) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide
PubChem CID107355898
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CNc3ccccc3N2)CC1
InChIInChI=1S/C15H20N4O2/c16-14(20)10-5-7-19(8-6-10)15(21)13-9-17-11-3-1-2-4-12(11)18-13/h1-4,10,13,17-18H,5-9H2,(H2,16,20)
InChIKeyQMTJNQRJGYOFMJ-UHFFFAOYSA-N
XLogP0.62
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_NH_alk_C(2)', 'substructure': 'N/A'}

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Related Compounds

[3-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinoxalin-2-yl)methanone
CID 107356023
1-methyl-4-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperazin-2-one
CID 107356256
[3-(methoxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinoxalin-2-yl)methanone
CID 107356430
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(1,2,3,4-tetrahydroquinoxalin-2-yl)methanone
CID 107356403
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl(1,2,3,4-tetrahydroquinoxalin-2-yl)methanone
CID 107356320
1-(2,3-dihydro-1H-indole-2-carbonyl)piperidine-3-carboxamide
CID 76892627
[(2S)-2,3-dihydro-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 61148628
1-[(2S)-pyrrolidine-2-carbonyl]piperidine-4-carboxamide
CID 7175999
1-(5-oxopiperazine-2-carbonyl)pyrrolidine-3-carboxamide
CID 114081877
(3-ethylmorpholin-4-yl)-(1,2,3,4-tetrahydroquinoxalin-2-yl)methanone
CID 107356029
1-[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]piperidine-4-carboxamide
CID 110694627
1-[5-(4-chlorophenyl)pyrazolidine-3-carbonyl]piperidine-4-carboxamide
CID 74601974

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide (CID 107355898) is 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C2CNc3ccccc3N2)CC1.
What is the InChIKey of 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is QMTJNQRJGYOFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c16-14(20)10-5-7-19(8-6-10)15(21)13-9-17-11-3-1-2-4-12(11)18-13/h1-4,10,13,17-18H,5-9H2,(H2,16,20).
What are the key properties of 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide?
1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.62, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydroquinoxaline-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 107355898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).