2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide

C15H14N4O2 — CID 62814607

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
SMILESN#Cc1cccc(CNC(=O)Cn2cc(N)ccc2=O)c1
InChIInChI=1S/C15H14N4O2/c16-7-11-2-1-3-12(6-11)8-18-14(20)10-19-9-13(17)4-5-15(19)21/h1-6,9H,8,10,17H2,(H,18,20)
InChIKeyRMUYKGBAFJGWJI-UHFFFAOYSA-N
MW282.30 g/mol
LogP0.62
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide (PubChem CID 62814607) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
PubChem CID62814607
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
SMILESN#Cc1cccc(CNC(=O)Cn2cc(N)ccc2=O)c1
InChIInChI=1S/C15H14N4O2/c16-7-11-2-1-3-12(6-11)8-18-14(20)10-19-9-13(17)4-5-15(19)21/h1-6,9H,8,10,17H2,(H,18,20)
InChIKeyRMUYKGBAFJGWJI-UHFFFAOYSA-N
XLogP0.62
TPSA100.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-[(3-cyanophenyl)methyl]acetamide
CID 61102362
2-(4-aminophenoxy)-N-[(3-cyanophenyl)methyl]acetamide
CID 61103319
2-(5-amino-2-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide
CID 107337886
N-[(3-cyanophenyl)methyl]butanamide
CID 47161651
3,5-diamino-N-[(3-cyanophenyl)methyl]benzamide
CID 61103321
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 62816167
1-[(3-cyanophenyl)methyl]-3-propan-2-ylurea
CID 47186523
2-(3-chlorophenyl)-N-[(3-cyanophenyl)methyl]acetamide
CID 62503408
3-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]benzonitrile
CID 54864086
2-[(3-cyanophenyl)methylcarbamoylamino]acetic acid
CID 16795379
2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-bromothiophen-2-yl)methyl]acetamide
CID 62815486
N-[(3-cyanophenyl)methyl]-4-(methylamino)butanamide
CID 54936460

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide (CID 62814607) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide is N#Cc1cccc(CNC(=O)Cn2cc(N)ccc2=O)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
The InChIKey is RMUYKGBAFJGWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c16-7-11-2-1-3-12(6-11)8-18-14(20)10-19-9-13(17)4-5-15(19)21/h1-6,9H,8,10,17H2,(H,18,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide has a molecular weight of 282.30 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-cyanophenyl)methyl]acetamide is sourced from PubChem (CID 62814607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).