N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide

C19H14N4O2 — CID 91630434

IUPACN-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide
SMILESO=C(NCc1ccnc(-c2ccco2)c1)c1cnc2ccccc2n1
InChIInChI=1S/C19H14N4O2/c24-19(17-12-21-14-4-1-2-5-15(14)23-17)22-11-13-7-8-20-16(10-13)18-6-3-9-25-18/h1-10,12H,11H2,(H,22,24)
InChIKeyLUQVMBQUXMBRGU-UHFFFAOYSA-N
MW330.35 g/mol
LogP3.21
Rot. Bonds4

About N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide

N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide (PubChem CID 91630434) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide
PubChem CID91630434
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC NameN-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide
SMILESO=C(NCc1ccnc(-c2ccco2)c1)c1cnc2ccccc2n1
InChIInChI=1S/C19H14N4O2/c24-19(17-12-21-14-4-1-2-5-15(14)23-17)22-11-13-7-8-20-16(10-13)18-6-3-9-25-18/h1-10,12H,11H2,(H,22,24)
InChIKeyLUQVMBQUXMBRGU-UHFFFAOYSA-N
XLogP3.21
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide?
The IUPAC name of N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide (CID 91630434) is N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide is O=C(NCc1ccnc(-c2ccco2)c1)c1cnc2ccccc2n1.
What is the InChIKey of N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide?
The InChIKey is LUQVMBQUXMBRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c24-19(17-12-21-14-4-1-2-5-15(14)23-17)22-11-13-7-8-20-16(10-13)18-6-3-9-25-18/h1-10,12H,11H2,(H,22,24).
What are the key properties of N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide?
N-[[2-(furan-2-yl)-4-pyridinyl]methyl]quinoxaline-2-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 3.21, 4 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)-4-pyridinyl]methyl]quinoxaline-2-carboxamide is sourced from PubChem (CID 91630434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).