2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide

C9H12N2O4 — CID 171867949

IUPAC2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide
SMILESCOc1cccc(C(O)C(O)C(N)=O)n1
InChIInChI=1S/C9H12N2O4/c1-15-6-4-2-3-5(11-6)7(12)8(13)9(10)14/h2-4,7-8,12-13H,1H3,(H2,10,14)
InChIKeyZHLWBPQOMFBHTM-UHFFFAOYSA-N
MW212.21 g/mol
LogP-1.03
Rot. Bonds4

About 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide

2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide (PubChem CID 171867949) has the molecular formula C9H12N2O4 and a molecular weight of 212.21 g/mol. Its IUPAC name is 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide
PubChem CID171867949
Molecular FormulaC9H12N2O4
Molecular Weight212.21 g/mol
Exact Mass212.08
IUPAC Name2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide
SMILESCOc1cccc(C(O)C(O)C(N)=O)n1
InChIInChI=1S/C9H12N2O4/c1-15-6-4-2-3-5(11-6)7(12)8(13)9(10)14/h2-4,7-8,12-13H,1H3,(H2,10,14)
InChIKeyZHLWBPQOMFBHTM-UHFFFAOYSA-N
XLogP-1.03
TPSA105.67 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
3-(6-methoxy-2-pyridinyl)butanamide
CID 50995844
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
2-(dimethoxymethyl)-6-methoxypyridine;methanesulfonic acid
CID 174787510
2-amino-1-(6-methoxy-2-pyridinyl)-3-phenylpropan-1-ol
CID 103347781
2-(6-methoxy-2-pyridinyl)propanedial
CID 89007961
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
2-(6-methoxy-2-pyridinyl)pentan-3-one
CID 63586128

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide?
The IUPAC name of 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide (CID 171867949) is 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide.
What is the SMILES notation for 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide?
The canonical SMILES for 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide is COc1cccc(C(O)C(O)C(N)=O)n1.
What is the InChIKey of 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide?
The InChIKey is ZHLWBPQOMFBHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4/c1-15-6-4-2-3-5(11-6)7(12)8(13)9(10)14/h2-4,7-8,12-13H,1H3,(H2,10,14).
What are the key properties of 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide?
2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide has a molecular weight of 212.21 g/mol, XLogP of -1.03, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-3-(6-methoxy-2-pyridinyl)propanamide is sourced from PubChem (CID 171867949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).