3,5-dihydroxypentanamide

C5H11NO3 — CID 90721259

IUPAC3,5-dihydroxypentanamide
SMILESNC(=O)CC(O)CCO
InChIInChI=1S/C5H11NO3/c6-5(9)3-4(8)1-2-7/h4,7-8H,1-3H2,(H2,6,9)
InChIKeyGYDMKRHLTDSSJQ-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.39
Rot. Bonds4

About 3,5-dihydroxypentanamide

3,5-dihydroxypentanamide (PubChem CID 90721259) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 3,5-dihydroxypentanamide.

Molecular Properties

Compound Name3,5-dihydroxypentanamide
PubChem CID90721259
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name3,5-dihydroxypentanamide
SMILESNC(=O)CC(O)CCO
InChIInChI=1S/C5H11NO3/c6-5(9)3-4(8)1-2-7/h4,7-8H,1-3H2,(H2,6,9)
InChIKeyGYDMKRHLTDSSJQ-UHFFFAOYSA-N
XLogP-1.39
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3,5-dihydroxypentanamide 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

3-amino-5-hydroxypentanamide
CID 154064496
(3S)-7-amino-3-hydroxyheptanamide
CID 15916893
(3S)-4-amino-3-hydroxybutanamide
CID 12536775
8-amino-3-hydroxyoctanamide
CID 22149893
8-amino-3-hydroxyoctanamide;hydrochloride
CID 22149892
propane-1,1,3-triol;urea
CID 174547822
3-hydroxypentanamide;hydrochloride
CID 174591125
(4-amino-2-hydroxy-4-oxobutyl)-trimethylazanium hydroxide
CID 15630699
(3S)-4-amino-3-hydroxybutanamide;(3R)-3-hydroxypentanamide
CID 161102604
(4R)-4,5-dihydroxypentanamide
CID 140573063
2-(2-hydroxyethyl)propanediamide
CID 55288793
(4S)-3-amino-4,5-dihydroxypentanamide
CID 55255995

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydroxypentanamide?
The IUPAC name of 3,5-dihydroxypentanamide (CID 90721259) is 3,5-dihydroxypentanamide.
What is the SMILES notation for 3,5-dihydroxypentanamide?
The canonical SMILES for 3,5-dihydroxypentanamide is NC(=O)CC(O)CCO.
What is the InChIKey of 3,5-dihydroxypentanamide?
The InChIKey is GYDMKRHLTDSSJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c6-5(9)3-4(8)1-2-7/h4,7-8H,1-3H2,(H2,6,9).
What are the key properties of 3,5-dihydroxypentanamide?
3,5-dihydroxypentanamide has a molecular weight of 133.15 g/mol, XLogP of -1.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydroxypentanamide is sourced from PubChem (CID 90721259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).