1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide

C20H24FN3O2 — CID 70762298

IUPAC1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCN(Cc1cc2cc(F)ccc2[nH]1)C(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H24FN3O2/c1-23(12-16-9-13-8-15(21)6-7-18(13)22-16)20(26)14-10-19(25)24(11-14)17-4-2-3-5-17/h6-9,14,17,22H,2-5,10-12H2,1H3
InChIKeyYEYPLTNLOAJRGL-UHFFFAOYSA-N
MW357.43 g/mol
LogP3.06
Rot. Bonds4

About 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 70762298) has the molecular formula C20H24FN3O2 and a molecular weight of 357.43 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
PubChem CID70762298
Molecular FormulaC20H24FN3O2
Molecular Weight357.43 g/mol
Exact Mass357.19
IUPAC Name1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCN(Cc1cc2cc(F)ccc2[nH]1)C(=O)C1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C20H24FN3O2/c1-23(12-16-9-13-8-15(21)6-7-18(13)22-16)20(26)14-10-19(25)24(11-14)17-4-2-3-5-17/h6-9,14,17,22H,2-5,10-12H2,1H3
InChIKeyYEYPLTNLOAJRGL-UHFFFAOYSA-N
XLogP3.06
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide (CID 70762298) is 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide is CN(Cc1cc2cc(F)ccc2[nH]1)C(=O)C1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is YEYPLTNLOAJRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O2/c1-23(12-16-9-13-8-15(21)6-7-18(13)22-16)20(26)14-10-19(25)24(11-14)17-4-2-3-5-17/h6-9,14,17,22H,2-5,10-12H2,1H3.
What are the key properties of 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 357.43 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 70762298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).