N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide

C15H16N2O2 — CID 110481071

IUPACN-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide
SMILESCN1CCc2cc(CNC(=O)c3ccco3)ccc21
InChIInChI=1S/C15H16N2O2/c1-17-7-6-12-9-11(4-5-13(12)17)10-16-15(18)14-3-2-8-19-14/h2-5,8-9H,6-7,10H2,1H3,(H,16,18)
InChIKeyWFFVAMUOSAULAX-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.20
Rot. Bonds3

About N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide

N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide (PubChem CID 110481071) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide
PubChem CID110481071
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide
SMILESCN1CCc2cc(CNC(=O)c3ccco3)ccc21
InChIInChI=1S/C15H16N2O2/c1-17-7-6-12-9-11(4-5-13(12)17)10-16-15(18)14-3-2-8-19-14/h2-5,8-9H,6-7,10H2,1H3,(H,16,18)
InChIKeyWFFVAMUOSAULAX-UHFFFAOYSA-N
XLogP2.20
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide
CID 53093574
N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-2-phenylacetamide
CID 110483038
N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide
CID 110729319
2-ethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]butanamide
CID 110481403
N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]furan-2-carboxamide
CID 110785347
N-[2-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)ethyl]furan-2-carboxamide
CID 110788700
ethyl N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]carbamate
CID 110479362
1-acetyl-N-[[4-(furan-2-carbonylamino)phenyl]methyl]-2,3-dihydroindole-5-carboxamide
CID 34499300
N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-5-nitrofuran-2-carboxamide
CID 71935383
N-[[3-(hydroxymethyl)phenyl]methyl]furan-2-carboxamide
CID 55204470
1-acetyl-N-[2-(furan-2-carbonylamino)ethyl]-2,3-dihydroindole-5-carboxamide
CID 43049282
N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propanamide
CID 51099812

Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide (CID 110481071) is N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide is CN1CCc2cc(CNC(=O)c3ccco3)ccc21.
What is the InChIKey of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide?
The InChIKey is WFFVAMUOSAULAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-17-7-6-12-9-11(4-5-13(12)17)10-16-15(18)14-3-2-8-19-14/h2-5,8-9H,6-7,10H2,1H3,(H,16,18).
What are the key properties of N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide?
N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 110481071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).