2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide

C10H13N3O3 — CID 20820121

IUPAC2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide
SMILESCc1ccn(CC(=O)NCC(N)=O)c(=O)c1
InChIInChI=1S/C10H13N3O3/c1-7-2-3-13(10(16)4-7)6-9(15)12-5-8(11)14/h2-4H,5-6H2,1H3,(H2,11,14)(H,12,15)
InChIKeyGSKIKWDWAOLNCB-UHFFFAOYSA-N
MW223.23 g/mol
LogP-1.24
Rot. Bonds4

About 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide

2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide (PubChem CID 20820121) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide
PubChem CID20820121
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide
SMILESCc1ccn(CC(=O)NCC(N)=O)c(=O)c1
InChIInChI=1S/C10H13N3O3/c1-7-2-3-13(10(16)4-7)6-9(15)12-5-8(11)14/h2-4H,5-6H2,1H3,(H2,11,14)(H,12,15)
InChIKeyGSKIKWDWAOLNCB-UHFFFAOYSA-N
XLogP-1.24
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-1.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
N-butyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 4826239
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-propan-2-ylacetamide
CID 7633456
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 8894228
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 45268243
2-[2-oxo-3-(propylamino)-1-pyridinyl]-N-propylacetamide
CID 45271636
2-(3-acetamido-2-oxo-1-pyridinyl)-N-propylacetamide
CID 45272533
2-[acetyl(methyl)amino]-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 47249058
N-methyl-2-[4-(1-methyl-2-oxopyridine-4-carbonyl)piperazin-1-yl]acetamide
CID 75460687
N-(2-Hydroxypyridin-3-yl)acetamide
CID 322049
1-(2-Aminoethyl)-4-methyl-1,2-dihydropyridin-2-one dihydrochloride
CID 165651195
N-(2-aminoethyl)-1-methyl-6-oxopyridine-3-carboxamide
CID 126810764

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide (CID 20820121) is 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide is Cc1ccn(CC(=O)NCC(N)=O)c(=O)c1.
What is the InChIKey of 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide?
The InChIKey is GSKIKWDWAOLNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-7-2-3-13(10(16)4-7)6-9(15)12-5-8(11)14/h2-4H,5-6H2,1H3,(H2,11,14)(H,12,15).
What are the key properties of 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide?
2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide has a molecular weight of 223.23 g/mol, XLogP of -1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]acetamide is sourced from PubChem (CID 20820121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).