2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide

C10H13BrN2O3 — CID 43427916

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)NCCCO
InChIInChI=1S/C10H13BrN2O3/c11-8-2-3-10(16)13(6-8)7-9(15)12-4-1-5-14/h2-3,6,14H,1,4-5,7H2,(H,12,15)
InChIKeyHPZUVCQFSPPGJH-UHFFFAOYSA-N
MW289.13 g/mol
LogP0.11
Rot. Bonds5

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide (PubChem CID 43427916) has the molecular formula C10H13BrN2O3 and a molecular weight of 289.13 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide
PubChem CID43427916
Molecular FormulaC10H13BrN2O3
Molecular Weight289.13 g/mol
Exact Mass288.01
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)NCCCO
InChIInChI=1S/C10H13BrN2O3/c11-8-2-3-10(16)13(6-8)7-9(15)12-4-1-5-14/h2-3,6,14H,1,4-5,7H2,(H,12,15)
InChIKeyHPZUVCQFSPPGJH-UHFFFAOYSA-N
XLogP0.11
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.13
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide (CID 43427916) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide is O=C(Cn1cc(Br)ccc1=O)NCCCO.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide?
The InChIKey is HPZUVCQFSPPGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O3/c11-8-2-3-10(16)13(6-8)7-9(15)12-4-1-5-14/h2-3,6,14H,1,4-5,7H2,(H,12,15).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide has a molecular weight of 289.13 g/mol, XLogP of 0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-hydroxypropyl)acetamide is sourced from PubChem (CID 43427916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).