2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide

C8H10N2O5 — CID 171867927

IUPAC2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide
SMILESNC(=O)C(O)C(O)c1c[nH]c(=O)c(O)c1
InChIInChI=1S/C8H10N2O5/c9-7(14)6(13)5(12)3-1-4(11)8(15)10-2-3/h1-2,5-6,11-13H,(H2,9,14)(H,10,15)
InChIKeyKXUZCQQMARGETM-UHFFFAOYSA-N
MW214.18 g/mol
LogP-2.04
Rot. Bonds3

About 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide

2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide (PubChem CID 171867927) has the molecular formula C8H10N2O5 and a molecular weight of 214.18 g/mol. Its IUPAC name is 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide.

Molecular Properties

Compound Name2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide
PubChem CID171867927
Molecular FormulaC8H10N2O5
Molecular Weight214.18 g/mol
Exact Mass214.06
IUPAC Name2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide
SMILESNC(=O)C(O)C(O)c1c[nH]c(=O)c(O)c1
InChIInChI=1S/C8H10N2O5/c9-7(14)6(13)5(12)3-1-4(11)8(15)10-2-3/h1-2,5-6,11-13H,(H2,9,14)(H,10,15)
InChIKeyKXUZCQQMARGETM-UHFFFAOYSA-N
XLogP-2.04
TPSA136.64 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 5-2.04
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanoate
CID 171863827
3-(5-cyano-6-oxo-1H-pyridin-3-yl)-2,3-dihydroxypropanamide
CID 171868161
5-(3-amino-1,2-dihydroxypropyl)-3-hydroxy-1H-pyridin-2-one
CID 170827810
2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanenitrile
CID 171869993
3-hydroxy-5-(1,2,4-trihydroxybutyl)-1H-pyridin-2-one
CID 171872063
3-(5-bromo-2-oxo-1H-pyridin-3-yl)-2,3-dihydroxypropanamide
CID 171869274
5-(3-azido-1,2-dihydroxypropyl)-3-hydroxy-1H-pyridin-2-one
CID 170825785
2,3-dihydroxy-3-[6-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]propanoic acid
CID 170824651
2,3-dihydroxy-3-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)propanamide
CID 171867850
3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide
CID 171867613
2,3-dihydroxy-3-(4-methylphenyl)propanamide
CID 171867589
3-hydroxy-5-(1-phenylpropan-2-yl)-1H-pyridin-2-one
CID 71187171

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide?
The IUPAC name of 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide (CID 171867927) is 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide.
What is the SMILES notation for 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide?
The canonical SMILES for 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide is NC(=O)C(O)C(O)c1c[nH]c(=O)c(O)c1.
What is the InChIKey of 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide?
The InChIKey is KXUZCQQMARGETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O5/c9-7(14)6(13)5(12)3-1-4(11)8(15)10-2-3/h1-2,5-6,11-13H,(H2,9,14)(H,10,15).
What are the key properties of 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide?
2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide has a molecular weight of 214.18 g/mol, XLogP of -2.04, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-3-(5-hydroxy-6-oxo-1H-pyridin-3-yl)propanamide is sourced from PubChem (CID 171867927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).