N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

C15H20N4O2 — CID 104615091

IUPACN-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
SMILESCN1CC(NC(=O)c2ccc3c(c2)NCCN3)CCC1=O
InChIInChI=1S/C15H20N4O2/c1-19-9-11(3-5-14(19)20)18-15(21)10-2-4-12-13(8-10)17-7-6-16-12/h2,4,8,11,16-17H,3,5-7,9H2,1H3,(H,18,21)
InChIKeyQVEGUMMLAIBCAJ-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.87
Rot. Bonds2

About N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide

N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide (PubChem CID 104615091) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
PubChem CID104615091
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
SMILESCN1CC(NC(=O)c2ccc3c(c2)NCCN3)CCC1=O
InChIInChI=1S/C15H20N4O2/c1-19-9-11(3-5-14(19)20)18-15(21)10-2-4-12-13(8-10)17-7-6-16-12/h2,4,8,11,16-17H,3,5-7,9H2,1H3,(H,18,21)
InChIKeyQVEGUMMLAIBCAJ-UHFFFAOYSA-N
XLogP0.87
TPSA73.47 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 ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methyl-6-oxopiperidin-3-yl)-1H-indazole-6-carboxamide
CID 64667250
2-amino-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 64667254
4-amino-3-fluoro-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64655889
N-(1-methyl-6-oxopiperidin-3-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 64668240
2-bromo-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 103752814
3,5-dihydroxy-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 103892579
2-(methylamino)-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 64669853
N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614341
4-bromo-N-(1-methyl-6-oxopiperidin-3-yl)-3-nitrobenzamide
CID 64669403
2-[2-hydroxy-5-(2-methoxy-3-pyridinyl)phenyl]-N-(1-methyl-6-oxopiperidin-3-yl)-2,3-dihydro-1H-benzimidazole-5-carboxamide
CID 71194422
N-(1,3-dimethylpiperidin-4-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 114504320
2-[2-ethoxy-4-[(1-methyl-6-oxopiperidin-3-yl)carbamoyl]phenoxy]acetic acid
CID 119185113

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide?
The IUPAC name of N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide (CID 104615091) is N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide.
What is the SMILES notation for N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide?
The canonical SMILES for N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide is CN1CC(NC(=O)c2ccc3c(c2)NCCN3)CCC1=O.
What is the InChIKey of N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide?
The InChIKey is QVEGUMMLAIBCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-19-9-11(3-5-14(19)20)18-15(21)10-2-4-12-13(8-10)17-7-6-16-12/h2,4,8,11,16-17H,3,5-7,9H2,1H3,(H,18,21).
What are the key properties of N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide?
N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.87, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxopiperidin-3-yl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide is sourced from PubChem (CID 104615091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).