2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide

C18H19FN4O2 — CID 4204380

IUPAC2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)NCc1cccnc1
InChIInChI=1S/C18H19FN4O2/c19-16-6-2-1-5-15(16)12-22-8-9-23(18(22)25)13-17(24)21-11-14-4-3-7-20-10-14/h1-7,10H,8-9,11-13H2,(H,21,24)
InChIKeyKDOORPXSVSSGRZ-UHFFFAOYSA-N
MW342.37 g/mol
LogP1.77
Rot. Bonds6

About 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide

2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 4204380) has the molecular formula C18H19FN4O2 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
PubChem CID4204380
Molecular FormulaC18H19FN4O2
Molecular Weight342.37 g/mol
Exact Mass342.15
IUPAC Name2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide
SMILESO=C(CN1CCN(Cc2ccccc2F)C1=O)NCc1cccnc1
InChIInChI=1S/C18H19FN4O2/c19-16-6-2-1-5-15(16)12-22-8-9-23(18(22)25)13-17(24)21-11-14-4-3-7-20-10-14/h1-7,10H,8-9,11-13H2,(H,21,24)
InChIKeyKDOORPXSVSSGRZ-UHFFFAOYSA-N
XLogP1.77
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-(3-fluoro-4-methyl-pyridin-2-ylmethyl)-acetamide
CID 447221
Sgc707
CID 90642938
1,1'-Hexamethylenebis(3-(3-pyridylmethyl)urea)
CID 3099034
(Phenylalaninyl-prolinyl)-(2-(pyridin-4-ylamino)-ethyl)-amine
CID 23586040
N'-(2-Phenylethyl)-N-[2-(4-phenylpiperazin-1-YL)-2-(pyridin-3-YL)ethyl]ethanediamide
CID 16017378
(5Z)-1-[(4-fluorophenyl)methyl]-5-[(1-methylpyrrol-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
CID 917055
Cambridge id 7111576
CID 2174265
2-(3-pyridinyl)-N-[2-(trifluoromethyl)phenyl]-1-pyrrolidinecarboxamide
CID 2738281
N'-(4-methylphenyl)-N-(pyridin-4-ylmethyl)oxamide
CID 3117747
N-(4-methylbenzyl)-2-(1H-pyrrol-1-yl)acetamide
CID 6619993
2-[3-(2-chlorobenzyl)-2-oxoimidazolidin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 15993317
N-(4-fluorobenzyl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
CID 16194064

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide (CID 4204380) is 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide is O=C(CN1CCN(Cc2ccccc2F)C1=O)NCc1cccnc1.
What is the InChIKey of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is KDOORPXSVSSGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O2/c19-16-6-2-1-5-15(16)12-22-8-9-23(18(22)25)13-17(24)21-11-14-4-3-7-20-10-14/h1-7,10H,8-9,11-13H2,(H,21,24).
What are the key properties of 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide?
2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 342.37 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 4204380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).