N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide

C10H14N2O3 — CID 170387115

IUPACN-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1cccn(CCO)c1=O
InChIInChI=1S/C10H14N2O3/c1-2-9(14)11-8-4-3-5-12(6-7-13)10(8)15/h3-5,13H,2,6-7H2,1H3,(H,11,14)
InChIKeyDVQKVLHYKGISJA-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.19
Rot. Bonds4

About N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide

N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide (PubChem CID 170387115) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide
PubChem CID170387115
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide
SMILESCCC(=O)Nc1cccn(CCO)c1=O
InChIInChI=1S/C10H14N2O3/c1-2-9(14)11-8-4-3-5-12(6-7-13)10(8)15/h3-5,13H,2,6-7H2,1H3,(H,11,14)
InChIKeyDVQKVLHYKGISJA-UHFFFAOYSA-N
XLogP0.19
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide?
The IUPAC name of N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide (CID 170387115) is N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide.
What is the SMILES notation for N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide?
The canonical SMILES for N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide is CCC(=O)Nc1cccn(CCO)c1=O.
What is the InChIKey of N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide?
The InChIKey is DVQKVLHYKGISJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-2-9(14)11-8-4-3-5-12(6-7-13)10(8)15/h3-5,13H,2,6-7H2,1H3,(H,11,14).
What are the key properties of N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide?
N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide has a molecular weight of 210.23 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethyl)-2-oxo-3-pyridinyl]propanamide is sourced from PubChem (CID 170387115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).