N-benzylfuro[3,2-b]quinoxaline-3-carboxamide

C18H13N3O2 — CID 5242983

IUPACN-benzylfuro[3,2-b]quinoxaline-3-carboxamide
SMILESO=C(NCc1ccccc1)c1coc2nc3ccccc3nc12
InChIInChI=1S/C18H13N3O2/c22-17(19-10-12-6-2-1-3-7-12)13-11-23-18-16(13)20-14-8-4-5-9-15(14)21-18/h1-9,11H,10H2,(H,19,22)
InChIKeyQZSCEADFCWBKGZ-UHFFFAOYSA-N
MW303.32 g/mol
LogP3.31
Rot. Bonds3

About N-benzylfuro[3,2-b]quinoxaline-3-carboxamide

N-benzylfuro[3,2-b]quinoxaline-3-carboxamide (PubChem CID 5242983) has the molecular formula C18H13N3O2 and a molecular weight of 303.32 g/mol. Its IUPAC name is N-benzylfuro[3,2-b]quinoxaline-3-carboxamide.

Molecular Properties

Compound NameN-benzylfuro[3,2-b]quinoxaline-3-carboxamide
PubChem CID5242983
Molecular FormulaC18H13N3O2
Molecular Weight303.32 g/mol
Exact Mass303.10
IUPAC NameN-benzylfuro[3,2-b]quinoxaline-3-carboxamide
SMILESO=C(NCc1ccccc1)c1coc2nc3ccccc3nc12
InChIInChI=1S/C18H13N3O2/c22-17(19-10-12-6-2-1-3-7-12)13-11-23-18-16(13)20-14-8-4-5-9-15(14)21-18/h1-9,11H,10H2,(H,19,22)
InChIKeyQZSCEADFCWBKGZ-UHFFFAOYSA-N
XLogP3.31
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-methyl-1,3-benzoxazole-7-carboxamide
CID 714012
2-amino-N-benzylquinoline-3-carboxamide
CID 14177193
N-benzyl-4-methylquinoline-2-carboxamide
CID 164678694
1-N,2-N,3-N-tribenzylbenzene-1,2,3-tricarboxamide
CID 70015173
N-benzyl-4-(hydroxymethyl)benzamide
CID 4125778
N-benzyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 757748
[3-(benzylcarbamoyl)furan-2-yl]carbamic acid
CID 91177862
N-benzyl-4-[4-(benzylcarbamoyl)benzoyl]benzamide
CID 20598592
N-[(4-methoxyphenyl)methyl]-2-methylquinoline-4-carboxamide
CID 7959679
methyl N-[[4-[[(2-methylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]carbamate
CID 18729746
N-benzylpyridine-4-carboxamide;hydrochloride
CID 110755427
N-benzyl-2,4-dimethylpyrimidine-5-carboxamide
CID 53007173

Frequently Asked Questions

What is the IUPAC name of N-benzylfuro[3,2-b]quinoxaline-3-carboxamide?
The IUPAC name of N-benzylfuro[3,2-b]quinoxaline-3-carboxamide (CID 5242983) is N-benzylfuro[3,2-b]quinoxaline-3-carboxamide.
What is the SMILES notation for N-benzylfuro[3,2-b]quinoxaline-3-carboxamide?
The canonical SMILES for N-benzylfuro[3,2-b]quinoxaline-3-carboxamide is O=C(NCc1ccccc1)c1coc2nc3ccccc3nc12.
What is the InChIKey of N-benzylfuro[3,2-b]quinoxaline-3-carboxamide?
The InChIKey is QZSCEADFCWBKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2/c22-17(19-10-12-6-2-1-3-7-12)13-11-23-18-16(13)20-14-8-4-5-9-15(14)21-18/h1-9,11H,10H2,(H,19,22).
What are the key properties of N-benzylfuro[3,2-b]quinoxaline-3-carboxamide?
N-benzylfuro[3,2-b]quinoxaline-3-carboxamide has a molecular weight of 303.32 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzylfuro[3,2-b]quinoxaline-3-carboxamide is sourced from PubChem (CID 5242983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).