N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide

C15H13FN2O2 — CID 110731470

IUPACN-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1c[nH]c2ccc(F)cc12)c1ccco1
InChIInChI=1S/C15H13FN2O2/c16-11-3-4-13-12(8-11)10(9-18-13)5-6-17-15(19)14-2-1-7-20-14/h1-4,7-9,18H,5-6H2,(H,17,19)
InChIKeyFQQCCJPXCRWYNV-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.87
Rot. Bonds4

About N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide (PubChem CID 110731470) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide
PubChem CID110731470
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide
SMILESO=C(NCCc1c[nH]c2ccc(F)cc12)c1ccco1
InChIInChI=1S/C15H13FN2O2/c16-11-3-4-13-12(8-11)10(9-18-13)5-6-17-15(19)14-2-1-7-20-14/h1-4,7-9,18H,5-6H2,(H,17,19)
InChIKeyFQQCCJPXCRWYNV-UHFFFAOYSA-N
XLogP2.87
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[[N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-methylcarbamimidoyl]amino]ethyl]furan-2-carboxamide;hydroiodide
CID 111972111
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-fluorophenyl)acetamide
CID 110731491
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(3-fluorophenyl)methyl]benzamide
CID 67974203
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-hydroxybenzamide
CID 155516405
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-2-carboxamide
CID 699102
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide
CID 113083594
methyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
CID 110731487
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 110731484
N-[(Z)-1-(1-ethylindol-3-yl)-3-[2-(5-fluoro-1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]furan-2-carboxamide
CID 17038956
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(phenylsulfanylmethyl)furan-3-carboxamide
CID 4897660
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(3-hydroxypropyl)urea
CID 111424366
phenyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
CID 69217510

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide (CID 110731470) is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide is O=C(NCCc1c[nH]c2ccc(F)cc12)c1ccco1.
What is the InChIKey of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide?
The InChIKey is FQQCCJPXCRWYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-11-3-4-13-12(8-11)10(9-18-13)5-6-17-15(19)14-2-1-7-20-14/h1-4,7-9,18H,5-6H2,(H,17,19).
What are the key properties of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide?
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide has a molecular weight of 272.28 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 110731470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).