2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide

C10H13ClN2O3 — CID 90624843

IUPAC2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
SMILESO=C(CCl)NCC(O)Cn1ccccc1=O
InChIInChI=1S/C10H13ClN2O3/c11-5-9(15)12-6-8(14)7-13-4-2-1-3-10(13)16/h1-4,8,14H,5-7H2,(H,12,15)
InChIKeySKCMAYXCRDMQCG-UHFFFAOYSA-N
MW244.68 g/mol
LogP-0.44
Rot. Bonds5

About 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide

2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide (PubChem CID 90624843) has the molecular formula C10H13ClN2O3 and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
PubChem CID90624843
Molecular FormulaC10H13ClN2O3
Molecular Weight244.68 g/mol
Exact Mass244.06
IUPAC Name2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
SMILESO=C(CCl)NCC(O)Cn1ccccc1=O
InChIInChI=1S/C10H13ClN2O3/c11-5-9(15)12-6-8(14)7-13-4-2-1-3-10(13)16/h1-4,8,14H,5-7H2,(H,12,15)
InChIKeySKCMAYXCRDMQCG-UHFFFAOYSA-N
XLogP-0.44
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]butanamide
CID 90624845
N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-phenylacetamide
CID 99903624
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-pyrazol-1-ylacetamide
CID 90624986
2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 97428898
1-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-3-propan-2-ylurea
CID 90625121
2-cyclohexyl-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624833
2-(4-fluorophenoxy)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624911
ethyl 4-[[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]amino]-4-oxobutanoate
CID 90624842
(E)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]but-2-enamide
CID 90624837
1-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-3-(3-phenylpropyl)urea
CID 90625123
N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-(4-propan-2-ylsulfanylphenyl)acetamide
CID 99876911
2-(benzimidazol-1-yl)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624784

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
The IUPAC name of 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide (CID 90624843) is 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide.
What is the SMILES notation for 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
The canonical SMILES for 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide is O=C(CCl)NCC(O)Cn1ccccc1=O.
What is the InChIKey of 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
The InChIKey is SKCMAYXCRDMQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O3/c11-5-9(15)12-6-8(14)7-13-4-2-1-3-10(13)16/h1-4,8,14H,5-7H2,(H,12,15).
What are the key properties of 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide?
2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide has a molecular weight of 244.68 g/mol, XLogP of -0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide is sourced from PubChem (CID 90624843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).