N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide

C9H12N2O3 — CID 43389676

IUPACN-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCCO
InChIInChI=1S/C9H12N2O3/c12-6-4-10-8(13)7-11-5-2-1-3-9(11)14/h1-3,5,12H,4,6-7H2,(H,10,13)
InChIKeyDSHQSNVSDZGEAH-UHFFFAOYSA-N
MW196.21 g/mol
LogP-1.04
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide

N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 43389676) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID43389676
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC NameN-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)NCCO
InChIInChI=1S/C9H12N2O3/c12-6-4-10-8(13)7-11-5-2-1-3-9(11)14/h1-3,5,12H,4,6-7H2,(H,10,13)
InChIKeyDSHQSNVSDZGEAH-UHFFFAOYSA-N
XLogP-1.04
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide (CID 43389676) is N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is DSHQSNVSDZGEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c12-6-4-10-8(13)7-11-5-2-1-3-9(11)14/h1-3,5,12H,4,6-7H2,(H,10,13).
What are the key properties of N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 196.21 g/mol, XLogP of -1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 43389676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).