3-amino-5-hydroxypentanamide

C5H12N2O2 — CID 154064496

IUPAC3-amino-5-hydroxypentanamide
SMILESNC(=O)CC(N)CCO
InChIInChI=1S/C5H12N2O2/c6-4(1-2-8)3-5(7)9/h4,8H,1-3,6H2,(H2,7,9)
InChIKeyARAZAYHTQZBKIA-UHFFFAOYSA-N
MW132.16 g/mol
LogP-1.43
Rot. Bonds4

About 3-amino-5-hydroxypentanamide

3-amino-5-hydroxypentanamide (PubChem CID 154064496) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 3-amino-5-hydroxypentanamide.

Molecular Properties

Compound Name3-amino-5-hydroxypentanamide
PubChem CID154064496
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name3-amino-5-hydroxypentanamide
SMILESNC(=O)CC(N)CCO
InChIInChI=1S/C5H12N2O2/c6-4(1-2-8)3-5(7)9/h4,8H,1-3,6H2,(H2,7,9)
InChIKeyARAZAYHTQZBKIA-UHFFFAOYSA-N
XLogP-1.43
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-5-hydroxypentanamide?
The IUPAC name of 3-amino-5-hydroxypentanamide (CID 154064496) is 3-amino-5-hydroxypentanamide.
What is the SMILES notation for 3-amino-5-hydroxypentanamide?
The canonical SMILES for 3-amino-5-hydroxypentanamide is NC(=O)CC(N)CCO.
What is the InChIKey of 3-amino-5-hydroxypentanamide?
The InChIKey is ARAZAYHTQZBKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c6-4(1-2-8)3-5(7)9/h4,8H,1-3,6H2,(H2,7,9).
What are the key properties of 3-amino-5-hydroxypentanamide?
3-amino-5-hydroxypentanamide has a molecular weight of 132.16 g/mol, XLogP of -1.43, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-hydroxypentanamide is sourced from PubChem (CID 154064496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).