4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide

C18H18ClFN4O2 — CID 47065712

IUPAC4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1CCN(C(=O)Nc2ccccc2F)CC1
InChIInChI=1S/C18H18ClFN4O2/c19-13-5-6-16(21-11-13)23-17(25)12-7-9-24(10-8-12)18(26)22-15-4-2-1-3-14(15)20/h1-6,11-12H,7-10H2,(H,22,26)(H,21,23,25)
InChIKeyOXWZKPAONQIXEZ-UHFFFAOYSA-N
MW376.82 g/mol
LogP3.76
Rot. Bonds3

About 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide

4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide (PubChem CID 47065712) has the molecular formula C18H18ClFN4O2 and a molecular weight of 376.82 g/mol. Its IUPAC name is 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide
PubChem CID47065712
Molecular FormulaC18H18ClFN4O2
Molecular Weight376.82 g/mol
Exact Mass376.11
IUPAC Name4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1CCN(C(=O)Nc2ccccc2F)CC1
InChIInChI=1S/C18H18ClFN4O2/c19-13-5-6-16(21-11-13)23-17(25)12-7-9-24(10-8-12)18(26)22-15-4-2-1-3-14(15)20/h1-6,11-12H,7-10H2,(H,22,26)(H,21,23,25)
InChIKeyOXWZKPAONQIXEZ-UHFFFAOYSA-N
XLogP3.76
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.82
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(5-chloro-2-pyridinyl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 51180162
N-(5-chloro-2-pyridinyl)-1-[3-(2-fluoroanilino)-3-oxopropyl]piperidine-4-carboxamide
CID 56525471
N-(5-chloro-2-pyridinyl)-1-[3-(2-fluoroanilino)-3-oxopropyl]piperidine-3-carboxamide
CID 56525461
1-(3-aminopropanoyl)-N-(5-chloro-2-pyridinyl)piperidine-4-carboxamide;dihydrochloride
CID 119856586
N-(5-chloro-2-pyridinyl)-1-[2-(4-fluorobenzoyl)benzoyl]piperidine-4-carboxamide
CID 55924923
N-(5-chloro-2-pyridinyl)-1-(3,3-diphenylpropanoyl)piperidine-4-carboxamide
CID 55813160
1-(5-chloro-2-pyridinyl)-3-(2-fluorophenyl)urea
CID 901016
4-[(2-chlorobenzoyl)amino]-N-(2-fluorophenyl)piperidine-1-carboxamide
CID 3218437
1-(2-fluorobenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
CID 17019008
N-(5-chloro-2-pyridinyl)-1-(4-fluoro-2-iodobenzoyl)piperidine-4-carboxamide
CID 55925189
N-(5-chloro-2-pyridinyl)-2-[2-(2-fluoroanilino)-2-oxoethyl]sulfanylacetamide
CID 2534109
N-(2-fluorophenyl)-3-[(5-nitro-2-pyridinyl)amino]pyrrolidine-1-carboxamide
CID 67293608

Frequently Asked Questions

What is the IUPAC name of 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide?
The IUPAC name of 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide (CID 47065712) is 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide is O=C(Nc1ccc(Cl)cn1)C1CCN(C(=O)Nc2ccccc2F)CC1.
What is the InChIKey of 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide?
The InChIKey is OXWZKPAONQIXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClFN4O2/c19-13-5-6-16(21-11-13)23-17(25)12-7-9-24(10-8-12)18(26)22-15-4-2-1-3-14(15)20/h1-6,11-12H,7-10H2,(H,22,26)(H,21,23,25).
What are the key properties of 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide?
4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide has a molecular weight of 376.82 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(5-chloro-2-pyridinyl)-1-N-(2-fluorophenyl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 47065712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).