N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide

C20H24N4O2 — CID 3239334

IUPACN-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide
SMILESCC1CCCN(CCCNC(=O)c2coc3nc4ccccc4nc23)C1
InChIInChI=1S/C20H24N4O2/c1-14-6-4-10-24(12-14)11-5-9-21-19(25)15-13-26-20-18(15)22-16-7-2-3-8-17(16)23-20/h2-3,7-8,13-14H,4-6,9-12H2,1H3,(H,21,25)
InChIKeyRRVSPDDSBFXOAM-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.23
Rot. Bonds5

About N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide

N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide (PubChem CID 3239334) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide
PubChem CID3239334
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide
SMILESCC1CCCN(CCCNC(=O)c2coc3nc4ccccc4nc23)C1
InChIInChI=1S/C20H24N4O2/c1-14-6-4-10-24(12-14)11-5-9-21-19(25)15-13-26-20-18(15)22-16-7-2-3-8-17(16)23-20/h2-3,7-8,13-14H,4-6,9-12H2,1H3,(H,21,25)
InChIKeyRRVSPDDSBFXOAM-UHFFFAOYSA-N
XLogP3.23
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide?
The IUPAC name of N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide (CID 3239334) is N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide.
What is the SMILES notation for N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide?
The canonical SMILES for N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide is CC1CCCN(CCCNC(=O)c2coc3nc4ccccc4nc23)C1.
What is the InChIKey of N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide?
The InChIKey is RRVSPDDSBFXOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-14-6-4-10-24(12-14)11-5-9-21-19(25)15-13-26-20-18(15)22-16-7-2-3-8-17(16)23-20/h2-3,7-8,13-14H,4-6,9-12H2,1H3,(H,21,25).
What are the key properties of N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide?
N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-methylpiperidin-1-yl)propyl]furo[3,2-b]quinoxaline-3-carboxamide is sourced from PubChem (CID 3239334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).