1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide

C17H21FN2O2 — CID 110436587

IUPAC1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(c3ccccc3F)CCC2)CC1
InChIInChI=1S/C17H21FN2O2/c18-14-5-2-1-4-13(14)17(8-3-9-17)16(22)20-10-6-12(7-11-20)15(19)21/h1-2,4-5,12H,3,6-11H2,(H2,19,21)
InChIKeyBLOZMTXLXXSSSE-UHFFFAOYSA-N
MW304.36 g/mol
LogP1.97
Rot. Bonds3

About 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide

1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide (PubChem CID 110436587) has the molecular formula C17H21FN2O2 and a molecular weight of 304.36 g/mol. Its IUPAC name is 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide
PubChem CID110436587
Molecular FormulaC17H21FN2O2
Molecular Weight304.36 g/mol
Exact Mass304.16
IUPAC Name1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(c3ccccc3F)CCC2)CC1
InChIInChI=1S/C17H21FN2O2/c18-14-5-2-1-4-13(14)17(8-3-9-17)16(22)20-10-6-12(7-11-20)15(19)21/h1-2,4-5,12H,3,6-11H2,(H2,19,21)
InChIKeyBLOZMTXLXXSSSE-UHFFFAOYSA-N
XLogP1.97
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2-fluorophenyl)cyclobutyl]-(4-methylpiperidin-1-yl)methanone
CID 110436577
azepan-1-yl-[1-(2-fluorophenyl)cyclopentyl]methanone
CID 110436863
[1-(2-fluorophenyl)cyclopropyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 110473638
[(1S,3R)-1,3-dihydroxy-7-azaspiro[3.5]nonan-7-yl]-[1-(2-fluorophenyl)cyclopropyl]methanone
CID 72877100
1-(1-thiophen-2-ylcyclopentanecarbonyl)piperidine-4-carboxamide
CID 42435653
[1-(2-fluorophenyl)cyclopentyl]-(3-methylsulfonylpyrrolidin-1-yl)methanone
CID 146121846
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-(2-fluorophenyl)cyclopropyl]methanone
CID 110413122
[1-(2-fluorophenyl)cyclopropyl]-[(3R)-3-(1H-pyrazol-5-yl)pyrrolidin-1-yl]methanone
CID 125003153
1-cyclopropyl-4-[1-(2-fluorophenyl)cyclopropanecarbonyl]piperazin-2-one
CID 71979870
[1-(2-fluorophenyl)cyclopropyl]-[(3R)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 125134753
[1-(2-fluorophenyl)cyclopropyl]-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95772940
[1-(2-fluorophenyl)cyclopropyl]-[(5R)-5-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
CID 124959803

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide?
The IUPAC name of 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide (CID 110436587) is 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C2(c3ccccc3F)CCC2)CC1.
What is the InChIKey of 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide?
The InChIKey is BLOZMTXLXXSSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O2/c18-14-5-2-1-4-13(14)17(8-3-9-17)16(22)20-10-6-12(7-11-20)15(19)21/h1-2,4-5,12H,3,6-11H2,(H2,19,21).
What are the key properties of 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide?
1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide has a molecular weight of 304.36 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 110436587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).