2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide

C11H10N4O2 — CID 39954106

IUPAC2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cn1cccnc1=O)Nc1ccncc1
InChIInChI=1S/C11H10N4O2/c16-10(14-9-2-5-12-6-3-9)8-15-7-1-4-13-11(15)17/h1-7H,8H2,(H,12,14,16)
InChIKeyCXLNVDNMGGZITK-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.28
Rot. Bonds3

About 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide

2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide (PubChem CID 39954106) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
PubChem CID39954106
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cn1cccnc1=O)Nc1ccncc1
InChIInChI=1S/C11H10N4O2/c16-10(14-9-2-5-12-6-3-9)8-15-7-1-4-13-11(15)17/h1-7H,8H2,(H,12,14,16)
InChIKeyCXLNVDNMGGZITK-UHFFFAOYSA-N
XLogP0.28
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(hydroxymethyl)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 64794096
2-hydroxy-4-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]benzoic acid
CID 43358285
2-(2,4-dioxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39953760
N-(3-methylphenyl)-3-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanamide
CID 131927376
2-(6-oxopyrimidin-1-yl)-N-phenylacetamide
CID 115679497
3-methyl-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]benzoic acid
CID 43358338
3-fluoro-2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]benzoic acid
CID 81495087
4-methyl-3-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]benzoic acid
CID 43355938
3-methyl-5-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]-1,2-thiazole-4-carboxylic acid
CID 60869768
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 80717220
N-carbazol-9-yl-2-(2-oxopyrimidin-1-yl)acetamide
CID 167926211
N-(2-ethylbutyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 113232058

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide (CID 39954106) is 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide is O=C(Cn1cccnc1=O)Nc1ccncc1.
What is the InChIKey of 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide?
The InChIKey is CXLNVDNMGGZITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c16-10(14-9-2-5-12-6-3-9)8-15-7-1-4-13-11(15)17/h1-7H,8H2,(H,12,14,16).
What are the key properties of 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide?
2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide has a molecular weight of 230.23 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 39954106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).