N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide

C15H13N3O2 — CID 3734340

IUPACN-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide
SMILESCc1nc2ccc(NC(=O)c3ccco3)cc2nc1C
InChIInChI=1S/C15H13N3O2/c1-9-10(2)17-13-8-11(5-6-12(13)16-9)18-15(19)14-4-3-7-20-14/h3-8H,1-2H3,(H,18,19)
InChIKeyALTDIHOUILDPJW-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.09
Rot. Bonds2

About N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide

N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide (PubChem CID 3734340) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide
PubChem CID3734340
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide
SMILESCc1nc2ccc(NC(=O)c3ccco3)cc2nc1C
InChIInChI=1S/C15H13N3O2/c1-9-10(2)17-13-8-11(5-6-12(13)16-9)18-15(19)14-4-3-7-20-14/h3-8H,1-2H3,(H,18,19)
InChIKeyALTDIHOUILDPJW-UHFFFAOYSA-N
XLogP3.09
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenazin-2-ylfuran-2-carboxamide
CID 73349396
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)furan-2-carboxamide
CID 2161628
N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]furan-2-carboxamide
CID 1016768
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863
N-(2-naphthalen-1-ylbenzotriazol-5-yl)furan-2-carboxamide
CID 1362350
N-[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 2300970
N-[2-(4-fluorophenyl)benzotriazol-5-yl]furan-2-carboxamide
CID 952245
N-(3-bromo-4-hydroxyphenyl)furan-2-carboxamide
CID 5090166

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide?
The IUPAC name of N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide (CID 3734340) is N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide?
The canonical SMILES for N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide is Cc1nc2ccc(NC(=O)c3ccco3)cc2nc1C.
What is the InChIKey of N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide?
The InChIKey is ALTDIHOUILDPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-9-10(2)17-13-8-11(5-6-12(13)16-9)18-15(19)14-4-3-7-20-14/h3-8H,1-2H3,(H,18,19).
What are the key properties of N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide?
N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide is sourced from PubChem (CID 3734340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).