2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide

C18H20FN3O2 — CID 119811074

IUPAC2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
SMILESO=C(CNCC1CC1)Nc1cccn(Cc2ccc(F)cc2)c1=O
InChIInChI=1S/C18H20FN3O2/c19-15-7-5-14(6-8-15)12-22-9-1-2-16(18(22)24)21-17(23)11-20-10-13-3-4-13/h1-2,5-9,13,20H,3-4,10-12H2,(H,21,23)
InChIKeyKZESOHIESSQSIG-UHFFFAOYSA-N
MW329.38 g/mol
LogP1.97
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide

2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide (PubChem CID 119811074) has the molecular formula C18H20FN3O2 and a molecular weight of 329.38 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
PubChem CID119811074
Molecular FormulaC18H20FN3O2
Molecular Weight329.38 g/mol
Exact Mass329.15
IUPAC Name2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
SMILESO=C(CNCC1CC1)Nc1cccn(Cc2ccc(F)cc2)c1=O
InChIInChI=1S/C18H20FN3O2/c19-15-7-5-14(6-8-15)12-22-9-1-2-16(18(22)24)21-17(23)11-20-10-13-3-4-13/h1-2,5-9,13,20H,3-4,10-12H2,(H,21,23)
InChIKeyKZESOHIESSQSIG-UHFFFAOYSA-N
XLogP1.97
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
CID 119811076
2-tert-butylsulfanyl-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide
CID 71921798
N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119811093
1-amino-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]cyclopropane-1-carboxamide;hydrochloride
CID 119811051
(2S,4S)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120637273
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
CID 71921768
2-(cyclopropylmethylamino)-N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide
CID 119676625
2-amino-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-2-methylpentanamide
CID 119811096
N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-4-azatricyclo[4.3.1.13,8]undecane-4-carboxamide
CID 102559471
N-(1-benzyl-2-oxo-3-pyridinyl)-2-[(2S)-oxolan-2-yl]acetamide
CID 97053772
1-(1-benzyl-2-oxo-3-pyridinyl)-3-cyclopropylurea
CID 167960559
N-(1-benzyl-2-oxo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 71921771

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide (CID 119811074) is 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide is O=C(CNCC1CC1)Nc1cccn(Cc2ccc(F)cc2)c1=O.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide?
The InChIKey is KZESOHIESSQSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O2/c19-15-7-5-14(6-8-15)12-22-9-1-2-16(18(22)24)21-17(23)11-20-10-13-3-4-13/h1-2,5-9,13,20H,3-4,10-12H2,(H,21,23).
What are the key properties of 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide?
2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide has a molecular weight of 329.38 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[1-[(4-fluorophenyl)methyl]-2-oxo-3-pyridinyl]acetamide is sourced from PubChem (CID 119811074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).