N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide

C17H18ClFN4O — CID 6470223

IUPACN-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2F)CC1)Nc1ccc(Cl)cn1
InChIInChI=1S/C17H18ClFN4O/c18-13-5-6-16(20-11-13)21-17(24)12-22-7-9-23(10-8-22)15-4-2-1-3-14(15)19/h1-6,11H,7-10,12H2,(H,20,21,24)
InChIKeyUVDWKYZCLYIMBZ-UHFFFAOYSA-N
MW348.81 g/mol
LogP2.63
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide

N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (PubChem CID 6470223) has the molecular formula C17H18ClFN4O and a molecular weight of 348.81 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
PubChem CID6470223
Molecular FormulaC17H18ClFN4O
Molecular Weight348.81 g/mol
Exact Mass348.12
IUPAC NameN-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
SMILESO=C(CN1CCN(c2ccccc2F)CC1)Nc1ccc(Cl)cn1
InChIInChI=1S/C17H18ClFN4O/c18-13-5-6-16(20-11-13)21-17(24)12-22-7-9-23(10-8-22)15-4-2-1-3-14(15)19/h1-6,11H,7-10,12H2,(H,20,21,24)
InChIKeyUVDWKYZCLYIMBZ-UHFFFAOYSA-N
XLogP2.63
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.81
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-tert-Butylphenyl)-4-(3-chloropyridin-2-yl)tetrahydropyrazine-1(2H)-carboxamide
CID 9929425
N-(2,4-Difluorophenyl)-4-(2-pyridinyl)-1-piperazineacetamide
CID 3547487
N-(4-Chlorophenyl)-N'-(2-pyridinyl)urea
CID 769416
N-[2-[4-(5-chloropyridin-2-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide
CID 49788942
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 4595252
1-{2-[2-(5-Chloro-pyridin-2-ylamino)-ethylamino]-acetyl}-pyrrolidine-2-carbonitrile
CID 9864687
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 4780744
Bisanilinopyrimidine, 9e
CID 70702152
N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)pyridin-2-amine
CID 49865600
N-(3-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide
CID 797484
N-(5-chloropyridin-2-yl)-2-morpholin-4-ylacetamide
CID 1250810
N-(4-chlorophenyl)-4-(pyrimidin-2-yl)piperazine-1-carboxamide
CID 1841807

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (CID 6470223) is N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide is O=C(CN1CCN(c2ccccc2F)CC1)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
The InChIKey is UVDWKYZCLYIMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClFN4O/c18-13-5-6-16(20-11-13)21-17(24)12-22-7-9-23(10-8-22)15-4-2-1-3-14(15)19/h1-6,11H,7-10,12H2,(H,20,21,24).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide?
N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide has a molecular weight of 348.81 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 6470223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).