N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide

C16H16N2O3 — CID 121145486

IUPACN-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide
SMILESCOC(CNC(=O)c1cc2ccccc2[nH]1)c1ccco1
InChIInChI=1S/C16H16N2O3/c1-20-15(14-7-4-8-21-14)10-17-16(19)13-9-11-5-2-3-6-12(11)18-13/h2-9,15,18H,10H2,1H3,(H,17,19)
InChIKeyIXVWGKVTJNTRLL-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.88
Rot. Bonds5

About N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide

N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide (PubChem CID 121145486) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide
PubChem CID121145486
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide
SMILESCOC(CNC(=O)c1cc2ccccc2[nH]1)c1ccco1
InChIInChI=1S/C16H16N2O3/c1-20-15(14-7-4-8-21-14)10-17-16(19)13-9-11-5-2-3-6-12(11)18-13/h2-9,15,18H,10H2,1H3,(H,17,19)
InChIKeyIXVWGKVTJNTRLL-UHFFFAOYSA-N
XLogP2.88
TPSA67.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1H-indole-2-carbonylamino)-2-methoxypropanoic acid
CID 114144333
methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
N-(cyanomethyl)-1H-indole-2-carboxamide
CID 61260784
N-[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide
CID 74586245
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methylbenzamide
CID 121145461
2,6-difluoro-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145483
N-(2-hydroxy-3-phenylpropyl)-1H-indole-2-carboxamide
CID 71921555
N-[2-(furan-2-yl)-2-pyrazol-1-ylethyl]-6-methoxy-1H-indole-2-carboxamide
CID 122266074
2-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]benzamide
CID 121145492
N-[3-(2-methoxyethoxy)propyl]-1H-indole-2-carboxamide
CID 51979700
N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9270219
methyl 6-(1H-indole-2-carbonylamino)hexanoate
CID 43407298

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide (CID 121145486) is N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide is COC(CNC(=O)c1cc2ccccc2[nH]1)c1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide?
The InChIKey is IXVWGKVTJNTRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-20-15(14-7-4-8-21-14)10-17-16(19)13-9-11-5-2-3-6-12(11)18-13/h2-9,15,18H,10H2,1H3,(H,17,19).
What are the key properties of N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide?
N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-methoxyethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 121145486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).