N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide

C17H18N2O3 — CID 91946269

IUPACN-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide
SMILESCC1(C)CC(=O)Nc2ccc(C(=O)NCc3ccco3)cc21
InChIInChI=1S/C17H18N2O3/c1-17(2)9-15(20)19-14-6-5-11(8-13(14)17)16(21)18-10-12-4-3-7-22-12/h3-8H,9-10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyHVZPKJXVMLFPBC-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.83
Rot. Bonds3

About N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide

N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide (PubChem CID 91946269) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide
PubChem CID91946269
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide
SMILESCC1(C)CC(=O)Nc2ccc(C(=O)NCc3ccco3)cc21
InChIInChI=1S/C17H18N2O3/c1-17(2)9-15(20)19-14-6-5-11(8-13(14)17)16(21)18-10-12-4-3-7-22-12/h3-8H,9-10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyHVZPKJXVMLFPBC-UHFFFAOYSA-N
XLogP2.83
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711822
N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide
CID 142502464
N-(furan-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepine-7-carboxamide
CID 110763960
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 31638116
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
N-(furan-2-ylmethyl)-7,7-dimethyl-6-oxo-5H-cyclopenta[b]pyridine-3-carboxamide
CID 159362308
3-bromo-N-(furan-2-ylmethyl)-4-methylbenzamide
CID 935017
N-(furan-2-ylmethyl)-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CID 75486487
N-[(5-methylfuran-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 102712317
4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(furan-2-ylmethyl)benzamide
CID 28638493
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide (CID 91946269) is N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide is CC1(C)CC(=O)Nc2ccc(C(=O)NCc3ccco3)cc21.
What is the InChIKey of N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide?
The InChIKey is HVZPKJXVMLFPBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-17(2)9-15(20)19-14-6-5-11(8-13(14)17)16(21)18-10-12-4-3-7-22-12/h3-8H,9-10H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide?
N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide is sourced from PubChem (CID 91946269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).