N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide

C24H23ClFN5O2 — CID 55924278

IUPACN-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1CCCN(C(=O)c2nn(-c3ccccc3F)c3c2CCC3)C1
InChIInChI=1S/C24H23ClFN5O2/c25-16-10-11-21(27-13-16)28-23(32)15-5-4-12-30(14-15)24(33)22-17-6-3-9-19(17)31(29-22)20-8-2-1-7-18(20)26/h1-2,7-8,10-11,13,15H,3-6,9,12,14H2,(H,27,28,32)
InChIKeyZTFJULXRUMPQMG-UHFFFAOYSA-N
MW467.93 g/mol
LogP4.04
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide

N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide (PubChem CID 55924278) has the molecular formula C24H23ClFN5O2 and a molecular weight of 467.93 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide
PubChem CID55924278
Molecular FormulaC24H23ClFN5O2
Molecular Weight467.93 g/mol
Exact Mass467.15
IUPAC NameN-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1CCCN(C(=O)c2nn(-c3ccccc3F)c3c2CCC3)C1
InChIInChI=1S/C24H23ClFN5O2/c25-16-10-11-21(27-13-16)28-23(32)15-5-4-12-30(14-15)24(33)22-17-6-3-9-19(17)31(29-22)20-8-2-1-7-18(20)26/h1-2,7-8,10-11,13,15H,3-6,9,12,14H2,(H,27,28,32)
InChIKeyZTFJULXRUMPQMG-UHFFFAOYSA-N
XLogP4.04
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.93
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

[3-(1-aminoethyl)piperidin-1-yl]-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl]methanone
CID 119592869
N-(5-chloro-2-pyridinyl)-1-(2-iodo-3-methylbenzoyl)piperidine-3-carboxamide
CID 55924407
[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl]-[4-(methylamino)piperidin-1-yl]methanone
CID 119559894
4-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]morpholine-2-carboxylic acid
CID 119239139
1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 55951393
(3R)-N-(5-chloro-2-pyridinyl)-1-[(1R,2S)-2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]piperidine-3-carboxamide
CID 98681913
4-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]morpholine-2-carboxamide
CID 49417558
1-benzyl-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 60565468
1-(1-aminocyclopropanecarbonyl)-N-(5-chloro-2-pyridinyl)piperidine-3-carboxamide
CID 119856459
N-cyclohexyl-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 39397284
N-(5-chloro-2-pyridinyl)-1-[4-(diethylsulfamoyl)benzoyl]piperidine-3-carboxamide
CID 55818676
N-(5-chloro-2-pyridinyl)-1-[3-(2-fluoroanilino)-3-oxopropyl]piperidine-3-carboxamide
CID 56525461

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide (CID 55924278) is N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide is O=C(Nc1ccc(Cl)cn1)C1CCCN(C(=O)c2nn(-c3ccccc3F)c3c2CCC3)C1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide?
The InChIKey is ZTFJULXRUMPQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClFN5O2/c25-16-10-11-21(27-13-16)28-23(32)15-5-4-12-30(14-15)24(33)22-17-6-3-9-19(17)31(29-22)20-8-2-1-7-18(20)26/h1-2,7-8,10-11,13,15H,3-6,9,12,14H2,(H,27,28,32).
What are the key properties of N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide?
N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide has a molecular weight of 467.93 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-1-[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonyl]piperidine-3-carboxamide is sourced from PubChem (CID 55924278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).