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

C13H19N3O2 — CID 114099011

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
SMILESCCC1(CNC(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C13H19N3O2/c1-2-13(5-6-13)9-15-11(17)8-16-7-10(14)3-4-12(16)18/h3-4,7H,2,5-6,8-9,14H2,1H3,(H,15,17)
InChIKeyKPVVDZKTHAHTHJ-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.74
Rot. Bonds5

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

2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide (PubChem CID 114099011) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
PubChem CID114099011
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide
SMILESCCC1(CNC(=O)Cn2cc(N)ccc2=O)CC1
InChIInChI=1S/C13H19N3O2/c1-2-13(5-6-13)9-15-11(17)8-16-7-10(14)3-4-12(16)18/h3-4,7H,2,5-6,8-9,14H2,1H3,(H,15,17)
InChIKeyKPVVDZKTHAHTHJ-UHFFFAOYSA-N
XLogP0.74
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide (CID 114099011) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide is CCC1(CNC(=O)Cn2cc(N)ccc2=O)CC1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
The InChIKey is KPVVDZKTHAHTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-13(5-6-13)9-15-11(17)8-16-7-10(14)3-4-12(16)18/h3-4,7H,2,5-6,8-9,14H2,1H3,(H,15,17).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide has a molecular weight of 249.31 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 114099011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).