N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide

C15H14N2O2 — CID 43581973

IUPACN-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide
SMILESCC(NC(=O)c1cccc2[nH]ccc12)c1ccco1
InChIInChI=1S/C15H14N2O2/c1-10(14-6-3-9-19-14)17-15(18)12-4-2-5-13-11(12)7-8-16-13/h2-10,16H,1H3,(H,17,18)
InChIKeyMJSSHNDADUBBCA-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.25
Rot. Bonds3

About N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide

N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide (PubChem CID 43581973) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide
PubChem CID43581973
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide
SMILESCC(NC(=O)c1cccc2[nH]ccc12)c1ccco1
InChIInChI=1S/C15H14N2O2/c1-10(14-6-3-9-19-14)17-15(18)12-4-2-5-13-11(12)7-8-16-13/h2-10,16H,1H3,(H,17,18)
InChIKeyMJSSHNDADUBBCA-UHFFFAOYSA-N
XLogP3.25
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(furan-2-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 18116946
(2S)-2-(1H-indole-4-carbonylamino)propanoic acid
CID 93286189
N-(4-hydroxybutan-2-yl)-1H-indole-4-carboxamide
CID 81043314
N-[(1S)-1-(furan-2-yl)ethyl]-2-(methylamino)benzamide
CID 81399463
2-chloro-N-[1-(furan-2-yl)ethyl]benzamide
CID 18116836
N-(4-amino-4-oxobutan-2-yl)-1H-indole-4-carboxamide
CID 115674677
N-(1-phenylpropan-2-yl)-1H-indole-4-carboxamide
CID 63010445
2-(1H-indole-4-carbonylamino)-3,3-dimethylbutanoic acid
CID 43467273
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]benzamide
CID 62169362
tert-butyl (2R)-2-(1H-indole-4-carbonylamino)propanoate
CID 80998151
N-[1-(3H-benzimidazol-5-yl)ethyl]-1H-indole-4-carboxamide
CID 155967066
N-(2-hydroxypropyl)-1H-indole-4-carboxamide
CID 43501200

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide (CID 43581973) is N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide is CC(NC(=O)c1cccc2[nH]ccc12)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide?
The InChIKey is MJSSHNDADUBBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10(14-6-3-9-19-14)17-15(18)12-4-2-5-13-11(12)7-8-16-13/h2-10,16H,1H3,(H,17,18).
What are the key properties of N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide?
N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-1H-indole-4-carboxamide is sourced from PubChem (CID 43581973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).