N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide

C16H16N2O3 — CID 142502464

IUPACN-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide
SMILESCC1(C)C(=O)Nc2cc(C(=O)NCc3ccco3)ccc21
InChIInChI=1S/C16H16N2O3/c1-16(2)12-6-5-10(8-13(12)18-15(16)20)14(19)17-9-11-4-3-7-21-11/h3-8H,9H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyYUHPCAYVGDXMFV-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.44
Rot. Bonds3

About N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide

N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide (PubChem CID 142502464) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide
PubChem CID142502464
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide
SMILESCC1(C)C(=O)Nc2cc(C(=O)NCc3ccco3)ccc21
InChIInChI=1S/C16H16N2O3/c1-16(2)12-6-5-10(8-13(12)18-15(16)20)14(19)17-9-11-4-3-7-21-11/h3-8H,9H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyYUHPCAYVGDXMFV-UHFFFAOYSA-N
XLogP2.44
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide
CID 138993218
N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711822
N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide
CID 91946269
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
3,3-dimethyl-2-oxo-N-phenyl-1H-indole-6-carboxamide
CID 14624056
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
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
4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(furan-2-ylmethyl)benzamide
CID 28638493
3-acetamido-N-(furan-2-ylmethyl)-4-methylbenzamide
CID 27244504

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide (CID 142502464) is N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide is CC1(C)C(=O)Nc2cc(C(=O)NCc3ccco3)ccc21.
What is the InChIKey of N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide?
The InChIKey is YUHPCAYVGDXMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-16(2)12-6-5-10(8-13(12)18-15(16)20)14(19)17-9-11-4-3-7-21-11/h3-8H,9H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide?
N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 2.44, 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)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide is sourced from PubChem (CID 142502464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).