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

C15H17FN2O2 — CID 110731466

IUPACN-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
SMILESO=C(NCCc1c[nH]c2ccc(F)cc12)C1CCCO1
InChIInChI=1S/C15H17FN2O2/c16-11-3-4-13-12(8-11)10(9-18-13)5-6-17-15(19)14-2-1-7-20-14/h3-4,8-9,14,18H,1-2,5-7H2,(H,17,19)
InChIKeyTVGDTULWKACASD-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.14
Rot. Bonds4

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

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide (PubChem CID 110731466) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
PubChem CID110731466
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
SMILESO=C(NCCc1c[nH]c2ccc(F)cc12)C1CCCO1
InChIInChI=1S/C15H17FN2O2/c16-11-3-4-13-12(8-11)10(9-18-13)5-6-17-15(19)14-2-1-7-20-14/h3-4,8-9,14,18H,1-2,5-7H2,(H,17,19)
InChIKeyTVGDTULWKACASD-UHFFFAOYSA-N
XLogP2.14
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
CID 7248046
(2R)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]oxolane-2-carboxamide
CID 7068767
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide
CID 113083574
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014659
(5-fluoro-1H-indol-3-yl)-(oxolan-2-yl)methanone
CID 63839972
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-hydroxycyclohexyl)urea
CID 111423653
(2R)-N-[2-(4-fluorophenyl)ethyl]oxane-2-carboxamide
CID 96587677
(5R)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 124849360
methyl N-[2-(5-fluoro-1H-indol-3-yl)ethyl]carbamate
CID 110731487
(2S)-N-[3-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 31941052
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclopropanamine
CID 82493570
1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(3-hydroxypropyl)urea
CID 111424366

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide (CID 110731466) is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-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]oxolane-2-carboxamide?
The InChIKey is TVGDTULWKACASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c16-11-3-4-13-12(8-11)10(9-18-13)5-6-17-15(19)14-2-1-7-20-14/h3-4,8-9,14,18H,1-2,5-7H2,(H,17,19).
What are the key properties of N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide?
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]oxolane-2-carboxamide has a molecular weight of 276.31 g/mol, XLogP of 2.14, 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]oxolane-2-carboxamide is sourced from PubChem (CID 110731466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).