furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone

C17H15N7O2 — CID 3243388

IUPACfuran-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCN(c2nc3ccccc3n3nnnc23)CC1
InChIInChI=1S/C17H15N7O2/c25-17(14-6-3-11-26-14)23-9-7-22(8-10-23)15-16-19-20-21-24(16)13-5-2-1-4-12(13)18-15/h1-6,11H,7-10H2
InChIKeyZEMLDKXFPNBFGA-UHFFFAOYSA-N
MW349.35 g/mol
LogP1.23
Rot. Bonds2

About furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone

furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone (PubChem CID 3243388) has the molecular formula C17H15N7O2 and a molecular weight of 349.35 g/mol. Its IUPAC name is furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone
PubChem CID3243388
Molecular FormulaC17H15N7O2
Molecular Weight349.35 g/mol
Exact Mass349.13
IUPAC Namefuran-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCN(c2nc3ccccc3n3nnnc23)CC1
InChIInChI=1S/C17H15N7O2/c25-17(14-6-3-11-26-14)23-9-7-22(8-10-23)15-16-19-20-21-24(16)13-5-2-1-4-12(13)18-15/h1-6,11H,7-10H2
InChIKeyZEMLDKXFPNBFGA-UHFFFAOYSA-N
XLogP1.23
TPSA92.66 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]furan-2-carboxamide
CID 3164555
[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(furan-2-yl)methanone
CID 10833139
N-[(1H-1,3-benzodiazol-2-yl)methyl]furan-2-carboxamide
CID 659559
N-(1-prop-2-enylbenzimidazol-2-yl)furan-2-carboxamide
CID 873118
N-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(furan-2-ylmethyl)acetamide
CID 1459562
N-[2-(1-propylbenzimidazol-2-yl)ethyl]furan-2-carboxamide
CID 3164519
N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]furan-2-carboxamide
CID 3164520
Furan-2-carboxylic acid furan-2-ylmethyl-(8-methyl-1,2,3,9b-tetraaza-cyclopenta[a]naphthalen-4-ylmethyl)-amide
CID 3397535
N-[2-(1-butyl-1H-benzimidazol-2-yl)ethyl]-2-furamide
CID 4754591
N-{2-[5-(butanoylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl}furan-2-carboxamide
CID 4891268
N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]furan-2-carboxamide
CID 4898808
(E)-11-((furan-2-ylmethylene)amino)-3-(2-methoxyethyl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one
CID 9682893

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone (CID 3243388) is furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone is O=C(c1ccco1)N1CCN(c2nc3ccccc3n3nnnc23)CC1.
What is the InChIKey of furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone?
The InChIKey is ZEMLDKXFPNBFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7O2/c25-17(14-6-3-11-26-14)23-9-7-22(8-10-23)15-16-19-20-21-24(16)13-5-2-1-4-12(13)18-15/h1-6,11H,7-10H2.
What are the key properties of furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone?
furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone has a molecular weight of 349.35 g/mol, XLogP of 1.23, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-yl)piperazin-1-yl]methanone is sourced from PubChem (CID 3243388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).