N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide

C15H17N3O2 — CID 47167763

IUPACN-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide
SMILESCC(NC(=O)c1cnc2ccccc2n1)C1CCCO1
InChIInChI=1S/C15H17N3O2/c1-10(14-7-4-8-20-14)17-15(19)13-9-16-11-5-2-3-6-12(11)18-13/h2-3,5-6,9-10,14H,4,7-8H2,1H3,(H,17,19)
InChIKeyZVFWTADOFBSVSY-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.93
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide

N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide (PubChem CID 47167763) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide
PubChem CID47167763
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide
SMILESCC(NC(=O)c1cnc2ccccc2n1)C1CCCO1
InChIInChI=1S/C15H17N3O2/c1-10(14-7-4-8-20-14)17-15(19)13-9-16-11-5-2-3-6-12(11)18-13/h2-3,5-6,9-10,14H,4,7-8H2,1H3,(H,17,19)
InChIKeyZVFWTADOFBSVSY-UHFFFAOYSA-N
XLogP1.93
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 81316128
5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 104642643
N-[(1R)-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]quinoxaline-2-carboxamide
CID 98487912
4-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
CID 27232652
N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-4-phenoxybenzamide
CID 35273707
6-fluoro-N-[1-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 63971995
N-[1-(oxolan-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 6468560
5-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-2-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]thiophene-2,5-dicarboxamide
CID 98786018
3-[6-[1-(oxolan-2-yl)ethylcarbamoyl]-3-pyridinyl]prop-2-enoic acid
CID 76978832
N-[(2S)-1-aminopropan-2-yl]quinoxaline-2-carboxamide
CID 120507243
2-acetamido-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1,3-thiazole-4-carboxamide
CID 35262964
4-(chloromethyl)-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 43533877

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide (CID 47167763) is N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide is CC(NC(=O)c1cnc2ccccc2n1)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide?
The InChIKey is ZVFWTADOFBSVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10(14-7-4-8-20-14)17-15(19)13-9-16-11-5-2-3-6-12(11)18-13/h2-3,5-6,9-10,14H,4,7-8H2,1H3,(H,17,19).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide?
N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]quinoxaline-2-carboxamide is sourced from PubChem (CID 47167763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).