N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide

C20H22N4O2 — CID 18152829

IUPACN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCCC1)c1cnc2ccccc2n1
InChIInChI=1S/C20H22N4O2/c25-20(17-13-21-15-7-2-3-8-16(15)23-17)22-14-18(19-9-6-12-26-19)24-10-4-1-5-11-24/h2-3,6-9,12-13,18H,1,4-5,10-11,14H2,(H,22,25)
InChIKeyZEUIAAIGGQEZIS-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.18
Rot. Bonds5

About N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide

N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide (PubChem CID 18152829) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide
PubChem CID18152829
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide
SMILESO=C(NCC(c1ccco1)N1CCCCC1)c1cnc2ccccc2n1
InChIInChI=1S/C20H22N4O2/c25-20(17-13-21-15-7-2-3-8-16(15)23-17)22-14-18(19-9-6-12-26-19)24-10-4-1-5-11-24/h2-3,6-9,12-13,18H,1,4-5,10-11,14H2,(H,22,25)
InChIKeyZEUIAAIGGQEZIS-UHFFFAOYSA-N
XLogP3.18
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-methylpyrazine-2-carboxamide
CID 2453107
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1,3-thiazole-4-carboxamide
CID 63049608
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide;hydrochloride
CID 52985069
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 17409871
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]naphthalene-1-carboxamide
CID 26834307
N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 34859739
N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylsulfanylbenzamide
CID 2456837
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 47004561
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-1-methyl-6-oxopyridazine-3-carboxamide
CID 51162639
2-fluoro-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 26834331
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-methylbenzamide
CID 4883742
5-(furan-2-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide
CID 110302485

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide (CID 18152829) is N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide is O=C(NCC(c1ccco1)N1CCCCC1)c1cnc2ccccc2n1.
What is the InChIKey of N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide?
The InChIKey is ZEUIAAIGGQEZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c25-20(17-13-21-15-7-2-3-8-16(15)23-17)22-14-18(19-9-6-12-26-19)24-10-4-1-5-11-24/h2-3,6-9,12-13,18H,1,4-5,10-11,14H2,(H,22,25).
What are the key properties of N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide?
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide is sourced from PubChem (CID 18152829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).