N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide

C10H14N2O4 — CID 170829568

IUPACN-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide
SMILESCC(=O)NCC(O)C(O)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H14N2O4/c1-6(13)12-5-8(14)10(16)7-2-3-11-9(15)4-7/h2-4,8,10,14,16H,5H2,1H3,(H,11,15)(H,12,13)
InChIKeyFPQNMEUPAAEYKD-UHFFFAOYSA-N
MW226.23 g/mol
LogP-1.09
Rot. Bonds4

About N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide

N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide (PubChem CID 170829568) has the molecular formula C10H14N2O4 and a molecular weight of 226.23 g/mol. Its IUPAC name is N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide
PubChem CID170829568
Molecular FormulaC10H14N2O4
Molecular Weight226.23 g/mol
Exact Mass226.10
IUPAC NameN-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide
SMILESCC(=O)NCC(O)C(O)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H14N2O4/c1-6(13)12-5-8(14)10(16)7-2-3-11-9(15)4-7/h2-4,8,10,14,16H,5H2,1H3,(H,11,15)(H,12,13)
InChIKeyFPQNMEUPAAEYKD-UHFFFAOYSA-N
XLogP-1.09
TPSA102.42 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 5-1.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-2,3-dihydroxypropyl]acetamide
CID 170829578
N-[3-(4-aminophenyl)-2,3-dihydroxypropyl]acetamide
CID 170829554
N-[3-(3-bromo-4-methylphenyl)-2,3-dihydroxypropyl]acetamide
CID 170831130
N-[2,3-dihydroxy-3-[3-(hydroxymethyl)phenyl]propyl]acetamide
CID 170829679
N-[2,3-dihydroxy-3-(2-oxo-1,3-dihydroindol-5-yl)propyl]acetamide
CID 170830289
N-[3-(4-chlorophenyl)-2,3-dihydroxypropyl]acetamide
CID 170829480
N-[3-(3-acetyl-4-aminophenyl)-2,3-dihydroxypropyl]acetamide
CID 170830543
4-(3-acetamido-1,2-dihydroxypropyl)benzoic acid
CID 170829918
N-[3-(3-cyano-4-hydroxyphenyl)-2,3-dihydroxypropyl]acetamide
CID 170830168
N-(2,3-dihydroxy-3-pyrimidin-5-ylpropyl)acetamide
CID 170829458
N-[2,3-dihydroxy-3-(2-methyl-6-oxo-1H-pyridin-3-yl)propyl]acetamide
CID 170829833
N-[3-(3-fluoro-4-hydrazinylphenyl)-2,3-dihydroxypropyl]acetamide
CID 170830022

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide?
The IUPAC name of N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide (CID 170829568) is N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide.
What is the SMILES notation for N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide?
The canonical SMILES for N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide is CC(=O)NCC(O)C(O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide?
The InChIKey is FPQNMEUPAAEYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4/c1-6(13)12-5-8(14)10(16)7-2-3-11-9(15)4-7/h2-4,8,10,14,16H,5H2,1H3,(H,11,15)(H,12,13).
What are the key properties of N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide?
N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide has a molecular weight of 226.23 g/mol, XLogP of -1.09, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydroxy-3-(2-oxo-1H-pyridin-4-yl)propyl]acetamide is sourced from PubChem (CID 170829568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).