2,3-dihydroxy-3-pyridin-2-ylpropanamide

C8H10N2O3 — CID 171867575

IUPAC2,3-dihydroxy-3-pyridin-2-ylpropanamide
SMILESNC(=O)C(O)C(O)c1ccccn1
InChIInChI=1S/C8H10N2O3/c9-8(13)7(12)6(11)5-3-1-2-4-10-5/h1-4,6-7,11-12H,(H2,9,13)
InChIKeyIRHZMFSLNPJNQA-UHFFFAOYSA-N
MW182.18 g/mol
LogP-1.04
Rot. Bonds3

About 2,3-dihydroxy-3-pyridin-2-ylpropanamide

2,3-dihydroxy-3-pyridin-2-ylpropanamide (PubChem CID 171867575) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2,3-dihydroxy-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2,3-dihydroxy-3-pyridin-2-ylpropanamide
PubChem CID171867575
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2,3-dihydroxy-3-pyridin-2-ylpropanamide
SMILESNC(=O)C(O)C(O)c1ccccn1
InChIInChI=1S/C8H10N2O3/c9-8(13)7(12)6(11)5-3-1-2-4-10-5/h1-4,6-7,11-12H,(H2,9,13)
InChIKeyIRHZMFSLNPJNQA-UHFFFAOYSA-N
XLogP-1.04
TPSA96.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R)-4-hydroxy-3-methyl-4-pyridin-2-ylbutan-2-one
CID 130697576
3,3,3-trifluoro-2-pyridin-2-ylpropanamide
CID 174447442
(1S)-2-methyl-1-pyridin-2-ylpropan-1-ol
CID 51670363
(1S,2S)-1-pyridin-2-ylpropane-1,2-diol
CID 28766943
3,4-dihydroxy-4-pyridin-2-ylbutanoic acid
CID 171877086
2-(methylamino)-2-pyridin-2-ylacetamide
CID 82111263
3-(4-formyl-2-pyridinyl)-2,3-dihydroxypropanamide
CID 171867942
2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol
CID 82280795
ethyl (2S,3R)-2-amino-3-hydroxy-3-pyridin-2-ylpropanoate
CID 124510790
2-(2-methylpropylsulfanyl)-2-pyridin-2-ylacetamide
CID 21151398
2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide
CID 171867949
4-amino-1-pyridin-2-ylbutane-1,2-diol
CID 171880668

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-3-pyridin-2-ylpropanamide?
The IUPAC name of 2,3-dihydroxy-3-pyridin-2-ylpropanamide (CID 171867575) is 2,3-dihydroxy-3-pyridin-2-ylpropanamide.
What is the SMILES notation for 2,3-dihydroxy-3-pyridin-2-ylpropanamide?
The canonical SMILES for 2,3-dihydroxy-3-pyridin-2-ylpropanamide is NC(=O)C(O)C(O)c1ccccn1.
What is the InChIKey of 2,3-dihydroxy-3-pyridin-2-ylpropanamide?
The InChIKey is IRHZMFSLNPJNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c9-8(13)7(12)6(11)5-3-1-2-4-10-5/h1-4,6-7,11-12H,(H2,9,13).
What are the key properties of 2,3-dihydroxy-3-pyridin-2-ylpropanamide?
2,3-dihydroxy-3-pyridin-2-ylpropanamide has a molecular weight of 182.18 g/mol, XLogP of -1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 171867575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).