3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide

C8H11N3O3 — CID 171867613

IUPAC3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide
SMILESNC(=O)C(O)C(O)c1cncc(N)c1
InChIInChI=1S/C8H11N3O3/c9-5-1-4(2-11-3-5)6(12)7(13)8(10)14/h1-3,6-7,12-13H,9H2,(H2,10,14)
InChIKeyUFYRVKXTSFDDNK-UHFFFAOYSA-N
MW197.19 g/mol
LogP-1.46
Rot. Bonds3

About 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide

3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide (PubChem CID 171867613) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide.

Molecular Properties

Compound Name3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide
PubChem CID171867613
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Name3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide
SMILESNC(=O)C(O)C(O)c1cncc(N)c1
InChIInChI=1S/C8H11N3O3/c9-5-1-4(2-11-3-5)6(12)7(13)8(10)14/h1-3,6-7,12-13H,9H2,(H2,10,14)
InChIKeyUFYRVKXTSFDDNK-UHFFFAOYSA-N
XLogP-1.46
TPSA122.46 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 5-1.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,2R)-2-amino-1-(5-amino-3-pyridinyl)-3-methylbutan-1-ol
CID 131014604
3-(6-chloro-5-fluoro-3-pyridinyl)-2,3-dihydroxypropanamide
CID 171867911
methyl 2-amino-5-(3-amino-1,2-dihydroxy-3-oxopropyl)pyridine-3-carboxylate
CID 171868795
4-amino-4-(5-amino-3-pyridinyl)butanoic acid
CID 55269479
5-[(1R)-1-aminoethyl]pyridin-3-amine
CID 55275207
5-(1-amino-2,2,2-trifluoroethyl)pyridin-3-amine
CID 55270823
(1S,2S)-1-amino-1-(5-amino-3-pyridinyl)propan-2-ol
CID 55291623
5-[(1R)-1-amino-2,2,2-trifluoroethyl]pyridin-3-amine
CID 55274382
5-(3-chloro-1,2-dihydroxypropyl)pyridine-3-carboxamide
CID 171862032
3-(3-amino-4-fluorophenyl)-2,3-dihydroxypropanamide
CID 171867878
3-(4-amino-3-bromophenyl)-2,3-dihydroxypropanamide
CID 171869258
3-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)-2,3-dihydroxypropanamide
CID 171868320

Frequently Asked Questions

What is the IUPAC name of 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide?
The IUPAC name of 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide (CID 171867613) is 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide.
What is the SMILES notation for 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide?
The canonical SMILES for 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide is NC(=O)C(O)C(O)c1cncc(N)c1.
What is the InChIKey of 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide?
The InChIKey is UFYRVKXTSFDDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c9-5-1-4(2-11-3-5)6(12)7(13)8(10)14/h1-3,6-7,12-13H,9H2,(H2,10,14).
What are the key properties of 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide?
3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide has a molecular weight of 197.19 g/mol, XLogP of -1.46, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-amino-3-pyridinyl)-2,3-dihydroxypropanamide is sourced from PubChem (CID 171867613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).