2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide

C14H23N3O2 — CID 79477098

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide
SMILESCCC(C)CN(CC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H23N3O2/c1-4-11(3)8-16(5-2)14(19)10-17-9-12(15)6-7-13(17)18/h6-7,9,11H,4-5,8,10,15H2,1-3H3
InChIKeyDBJXTLCPEHPSQD-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.33
Rot. Bonds6

About 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide (PubChem CID 79477098) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide
PubChem CID79477098
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide
SMILESCCC(C)CN(CC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H23N3O2/c1-4-11(3)8-16(5-2)14(19)10-17-9-12(15)6-7-13(17)18/h6-7,9,11H,4-5,8,10,15H2,1-3H3
InChIKeyDBJXTLCPEHPSQD-UHFFFAOYSA-N
XLogP1.33
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.33
H-Bond Donors ≤ 51
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-ethyl-N-(2-methylbutyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide (CID 79477098) is 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide is CCC(C)CN(CC)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide?
The InChIKey is DBJXTLCPEHPSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-11(3)8-16(5-2)14(19)10-17-9-12(15)6-7-13(17)18/h6-7,9,11H,4-5,8,10,15H2,1-3H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 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-ethyl-N-(2-methylbutyl)acetamide is sourced from PubChem (CID 79477098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).