N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide

C19H22FN3O2 — CID 22678747

IUPACN-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide
SMILESO=C(CC1CCCCN1Cc1ccc[nH]c1=O)Nc1ccc(F)cc1
InChIInChI=1S/C19H22FN3O2/c20-15-6-8-16(9-7-15)22-18(24)12-17-5-1-2-11-23(17)13-14-4-3-10-21-19(14)25/h3-4,6-10,17H,1-2,5,11-13H2,(H,21,25)(H,22,24)
InChIKeyUTSYNDIIMFSYSI-UHFFFAOYSA-N
MW343.40 g/mol
LogP2.90
Rot. Bonds5

About N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide

N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide (PubChem CID 22678747) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide
PubChem CID22678747
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC NameN-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide
SMILESO=C(CC1CCCCN1Cc1ccc[nH]c1=O)Nc1ccc(F)cc1
InChIInChI=1S/C19H22FN3O2/c20-15-6-8-16(9-7-15)22-18(24)12-17-5-1-2-11-23(17)13-14-4-3-10-21-19(14)25/h3-4,6-10,17H,1-2,5,11-13H2,(H,21,25)(H,22,24)
InChIKeyUTSYNDIIMFSYSI-UHFFFAOYSA-N
XLogP2.90
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetic acid
CID 167955425
2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]-N-methylacetamide
CID 18933418
N-(4-fluorophenyl)-2-[(2R)-1-(4-fluorophenyl)sulfonylpiperidin-2-yl]acetamide
CID 42065315
N-(4-fluorophenyl)-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79546400
2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]acetic acid
CID 54899816
2-[(3S,9aR)-4-oxo-1,6,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-3-yl]-N-(4-fluorophenyl)acetamide
CID 806184
2-[1-[2-(4-bromoanilino)-2-oxoethyl]piperidin-2-yl]acetic acid
CID 61010278
N-(4-fluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119928502
1-[1-[(2,5-difluorophenyl)methyl]azepan-2-yl]propan-2-one
CID 79559683
N-(4-fluorophenyl)-2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]acetamide
CID 62467277
2-cyclohexylsulfanyl-N-(4-fluorophenyl)acetamide
CID 734043
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide (CID 22678747) is N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide is O=C(CC1CCCCN1Cc1ccc[nH]c1=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide?
The InChIKey is UTSYNDIIMFSYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O2/c20-15-6-8-16(9-7-15)22-18(24)12-17-5-1-2-11-23(17)13-14-4-3-10-21-19(14)25/h3-4,6-10,17H,1-2,5,11-13H2,(H,21,25)(H,22,24).
What are the key properties of N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide?
N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide has a molecular weight of 343.40 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide is sourced from PubChem (CID 22678747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).