2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

C13H22N4O3 — CID 106139601

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide
SMILESCN(C)CC(C)(O)CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H22N4O3/c1-13(20,9-16(2)3)8-15-11(18)7-17-6-10(14)4-5-12(17)19/h4-6,20H,7-9,14H2,1-3H3,(H,15,18)
InChIKeyJWKPZSNNPQCGNP-UHFFFAOYSA-N
MW282.34 g/mol
LogP-1.14
Rot. Bonds6

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

2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide (PubChem CID 106139601) has the molecular formula C13H22N4O3 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide
PubChem CID106139601
Molecular FormulaC13H22N4O3
Molecular Weight282.34 g/mol
Exact Mass282.17
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide
SMILESCN(C)CC(C)(O)CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H22N4O3/c1-13(20,9-16(2)3)8-15-11(18)7-17-6-10(14)4-5-12(17)19/h4-6,20H,7-9,14H2,1-3H3,(H,15,18)
InChIKeyJWKPZSNNPQCGNP-UHFFFAOYSA-N
XLogP-1.14
TPSA100.59 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide (CID 106139601) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide is CN(C)CC(C)(O)CNC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide?
The InChIKey is JWKPZSNNPQCGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O3/c1-13(20,9-16(2)3)8-15-11(18)7-17-6-10(14)4-5-12(17)19/h4-6,20H,7-9,14H2,1-3H3,(H,15,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide has a molecular weight of 282.34 g/mol, XLogP of -1.14, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide is sourced from PubChem (CID 106139601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).