N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide

C15H14N2O3 — CID 110699898

IUPACN-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCc3ccccc32)o1
InChIInChI=1S/C15H14N2O3/c1-10(18)16-14-7-6-13(20-14)15(19)17-9-8-11-4-2-3-5-12(11)17/h2-7H,8-9H2,1H3,(H,16,18)
InChIKeyDATHCHSKYQJPEP-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.44
Rot. Bonds2

About N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide

N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide (PubChem CID 110699898) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide
PubChem CID110699898
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCc3ccccc32)o1
InChIInChI=1S/C15H14N2O3/c1-10(18)16-14-7-6-13(20-14)15(19)17-9-8-11-4-2-3-5-12(11)17/h2-7H,8-9H2,1H3,(H,16,18)
InChIKeyDATHCHSKYQJPEP-UHFFFAOYSA-N
XLogP2.44
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 26290520
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
2,3-dihydroindol-1-yl-[5-(phenoxymethyl)furan-2-yl]methanone
CID 17409583
5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 110699962
2,3-dihydroindol-1-yl-(1-methylpyrrol-3-yl)methanone
CID 110762714
[5-(2-amino-4-methoxyphenyl)furan-2-yl]-(2,3-dihydroindol-1-yl)methanone
CID 91679646
N-(4-acetamidophenyl)-3-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109057111
[5-(chloromethyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 82109788
2,3-dihydroindol-1-yl-[5-[(4-iodophenoxy)methyl]furan-2-yl]methanone
CID 1017781
2,3-dihydroindol-1-yl-[2-(propan-2-ylamino)phenyl]methanone
CID 63107611
2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
CID 110856964
1-[1-(5-aminofuran-2-carbonyl)-2,3-dihydroindol-5-yl]ethanone
CID 82344236

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide?
The IUPAC name of N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide (CID 110699898) is N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide.
What is the SMILES notation for N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide?
The canonical SMILES for N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide is CC(=O)Nc1ccc(C(=O)N2CCc3ccccc32)o1.
What is the InChIKey of N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide?
The InChIKey is DATHCHSKYQJPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(18)16-14-7-6-13(20-14)15(19)17-9-8-11-4-2-3-5-12(11)17/h2-7H,8-9H2,1H3,(H,16,18).
What are the key properties of N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide?
N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide has a molecular weight of 270.29 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,3-dihydroindole-1-carbonyl)furan-2-yl]acetamide is sourced from PubChem (CID 110699898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).