2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide

C14H24N4O2 — CID 62815490

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
SMILESCC(C)C(CN(C)C)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H24N4O2/c1-10(2)12(8-17(3)4)16-13(19)9-18-7-11(15)5-6-14(18)20/h5-7,10,12H,8-9,15H2,1-4H3,(H,16,19)
InChIKeyBMGLTKHDUHKCJM-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.13
Rot. Bonds6

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide (PubChem CID 62815490) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
PubChem CID62815490
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
SMILESCC(C)C(CN(C)C)NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H24N4O2/c1-10(2)12(8-17(3)4)16-13(19)9-18-7-11(15)5-6-14(18)20/h5-7,10,12H,8-9,15H2,1-4H3,(H,16,19)
InChIKeyBMGLTKHDUHKCJM-UHFFFAOYSA-N
XLogP0.13
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-phenylethyl)acetamide
CID 62816679
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)butyl]acetamide
CID 55118154
2-(3-amino-1,2,4-triazol-1-yl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide
CID 54953710
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62815302
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide
CID 106139601
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-hydroxy-2-methylbutyl)acetamide
CID 66089168
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylcyclohexyl)acetamide
CID 62814628
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 82031682
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 106208105
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
CID 106180009

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide (CID 62815490) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide is CC(C)C(CN(C)C)NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
The InChIKey is BMGLTKHDUHKCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-10(2)12(8-17(3)4)16-13(19)9-18-7-11(15)5-6-14(18)20/h5-7,10,12H,8-9,15H2,1-4H3,(H,16,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide has a molecular weight of 280.37 g/mol, XLogP of 0.13, 6 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-[1-(dimethylamino)-3-methylbutan-2-yl]acetamide is sourced from PubChem (CID 62815490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).