N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide

C15H19FN2O — CID 110462377

IUPACN-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide
SMILESO=C(NC1(c2ccc(F)cc2)CC1)C1CCCNC1
InChIInChI=1S/C15H19FN2O/c16-13-5-3-12(4-6-13)15(7-8-15)18-14(19)11-2-1-9-17-10-11/h3-6,11,17H,1-2,7-10H2,(H,18,19)
InChIKeyRGDPVRKXQPICJQ-UHFFFAOYSA-N
MW262.33 g/mol
LogP1.93
Rot. Bonds3

About N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide

N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide (PubChem CID 110462377) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide
PubChem CID110462377
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC NameN-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide
SMILESO=C(NC1(c2ccc(F)cc2)CC1)C1CCCNC1
InChIInChI=1S/C15H19FN2O/c16-13-5-3-12(4-6-13)15(7-8-15)18-14(19)11-2-1-9-17-10-11/h3-6,11,17H,1-2,7-10H2,(H,18,19)
InChIKeyRGDPVRKXQPICJQ-UHFFFAOYSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-bromophenyl)cyclobutyl]piperidine-3-carboxamide;hydrochloride
CID 119298991
N-[1-(4-fluorophenyl)cyclobutyl]cyclopropanecarboxamide
CID 47408173
N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide
CID 119293577
N-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119293576
N-[[4-(4-fluorophenyl)oxan-4-yl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119303720
(3R)-N-[1-(4-fluorophenyl)ethyl]piperidine-3-carboxamide
CID 81139962
N-[2-(4-fluorophenyl)propan-2-yl]piperidine-3-carboxamide
CID 110462380
N-[[1-(3-fluorophenyl)cyclopropyl]methyl]piperidine-3-carboxamide
CID 110482446
(3R)-N-(2-chloro-4-fluorophenyl)piperidine-3-carboxamide
CID 29080451
N-[4-fluoro-2-(4-fluorophenyl)phenyl]piperidine-3-carboxamide
CID 119316632
N-[2-[(4-fluorobenzoyl)amino]ethyl]piperidine-3-carboxamide;hydrochloride
CID 119299562
N-[1-(4-fluorophenyl)cyclopropyl]adamantane-2-carboxamide
CID 110445495

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide (CID 110462377) is N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide is O=C(NC1(c2ccc(F)cc2)CC1)C1CCCNC1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide?
The InChIKey is RGDPVRKXQPICJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-13-5-3-12(4-6-13)15(7-8-15)18-14(19)11-2-1-9-17-10-11/h3-6,11,17H,1-2,7-10H2,(H,18,19).
What are the key properties of N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide?
N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide has a molecular weight of 262.33 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopropyl]piperidine-3-carboxamide is sourced from PubChem (CID 110462377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).