N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide

C9H12N2O2 — CID 133062279

IUPACN-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccnc1C(C)O
InChIInChI=1S/C9H12N2O2/c1-6(12)9-8(11-7(2)13)4-3-5-10-9/h3-6,12H,1-2H3,(H,11,13)
InChIKeyAEKLSXMBAGYPDY-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.09
Rot. Bonds2

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

N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide (PubChem CID 133062279) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide
PubChem CID133062279
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccnc1C(C)O
InChIInChI=1S/C9H12N2O2/c1-6(12)9-8(11-7(2)13)4-3-5-10-9/h3-6,12H,1-2H3,(H,11,13)
InChIKeyAEKLSXMBAGYPDY-UHFFFAOYSA-N
XLogP1.09
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-(2-propan-2-yl-3-pyridinyl)propanamide
CID 178129632
N-(2-formyl-3-pyridinyl)acetamide
CID 54486982
1-[3-(1-aminoethyl)-2-pyridinyl]ethanol
CID 123838969
N-[2-[(E)-2-[3,5,6-tris[(E)-2-(3-acetamido-2-pyridinyl)ethenyl]pyrazin-2-yl]ethenyl]-3-pyridinyl]acetamide
CID 19937796
N-[1-(3-chloro-2-pyridinyl)ethyl]acetamide
CID 177366200
3-(2,3-dimethylbutanoylamino)pyridine-2-carboxylic acid
CID 104740180
N-[2-[3-fluoro-2-(1-hydroxyethyl)-4-pyridinyl]phenyl]-2,2-dimethylpropanamide
CID 11067056
N-(2-amino-3-pyridinyl)propanamide
CID 174521549
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578
2-acetamido-N-(2-chloro-3-pyridinyl)benzamide
CID 13143772
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 47254863
methyl 2-(1-aminoethyl)pyridine-3-carboxylate
CID 105438637

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide?
The IUPAC name of N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide (CID 133062279) is N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide is CC(=O)Nc1cccnc1C(C)O.
What is the InChIKey of N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide?
The InChIKey is AEKLSXMBAGYPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6(12)9-8(11-7(2)13)4-3-5-10-9/h3-6,12H,1-2H3,(H,11,13).
What are the key properties of N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide?
N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide has a molecular weight of 180.21 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-hydroxyethyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 133062279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).