N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide

C15H14N2O3 — CID 110866629

IUPACN-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)NC(=O)c1ccco1
InChIInChI=1S/C15H14N2O3/c1-10-9-11-5-2-3-6-12(11)17(10)15(19)16-14(18)13-7-4-8-20-13/h2-8,10H,9H2,1H3,(H,16,18,19)
InChIKeyHJFJKLVIGABBKR-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.58
Rot. Bonds1

About N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide

N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide (PubChem CID 110866629) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide
PubChem CID110866629
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide
SMILESCC1Cc2ccccc2N1C(=O)NC(=O)c1ccco1
InChIInChI=1S/C15H14N2O3/c1-10-9-11-5-2-3-6-12(11)17(10)15(19)16-14(18)13-7-4-8-20-13/h2-8,10H,9H2,1H3,(H,16,18,19)
InChIKeyHJFJKLVIGABBKR-UHFFFAOYSA-N
XLogP2.58
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-methyl-2,3-dihydroindole-1-carbothioyl]furan-2-carboxamide
CID 2374481
N-(2-chloroacetyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 43146117
N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]furan-2-carboxamide
CID 3186964
1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(2-methyl-2,3-dihydroindol-1-yl)propane-1,3-dione
CID 108950845
[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 4-(furan-2-carbonylamino)benzoate
CID 7734307
N-(furan-2-carbonyl)-4-methylpiperidine-1-carboxamide
CID 110865978
(2S)-N-cyclooctyl-2-methyl-2,3-dihydroindole-1-carboxamide
CID 67191919
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
CID 4803347
2-methyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one;sulfane
CID 160861486
[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(2-methylfuran-3-yl)methanone
CID 35523959
N-[(3-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 110301242
N-[(3-bromophenyl)methyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 60605582

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide (CID 110866629) is N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide is CC1Cc2ccccc2N1C(=O)NC(=O)c1ccco1.
What is the InChIKey of N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is HJFJKLVIGABBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10-9-11-5-2-3-6-12(11)17(10)15(19)16-14(18)13-7-4-8-20-13/h2-8,10H,9H2,1H3,(H,16,18,19).
What are the key properties of N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide?
N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-carbonyl)-2-methyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 110866629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).