(4S)-3-amino-4,5-dihydroxypentanamide

C5H12N2O3 — CID 55255995

IUPAC(4S)-3-amino-4,5-dihydroxypentanamide
SMILESNC(=O)CC(N)[C@H](O)CO
InChIInChI=1S/C5H12N2O3/c6-3(1-5(7)10)4(9)2-8/h3-4,8-9H,1-2,6H2,(H2,7,10)/t3?,4-/m1/s1
InChIKeyNOLLPCDKIAQUJS-SRBOSORUSA-N
MW148.16 g/mol
LogP-2.46
Rot. Bonds4

About (4S)-3-amino-4,5-dihydroxypentanamide

(4S)-3-amino-4,5-dihydroxypentanamide (PubChem CID 55255995) has the molecular formula C5H12N2O3 and a molecular weight of 148.16 g/mol. Its IUPAC name is (4S)-3-amino-4,5-dihydroxypentanamide.

Molecular Properties

Compound Name(4S)-3-amino-4,5-dihydroxypentanamide
PubChem CID55255995
Molecular FormulaC5H12N2O3
Molecular Weight148.16 g/mol
Exact Mass148.08
IUPAC Name(4S)-3-amino-4,5-dihydroxypentanamide
SMILESNC(=O)CC(N)[C@H](O)CO
InChIInChI=1S/C5H12N2O3/c6-3(1-5(7)10)4(9)2-8/h3-4,8-9H,1-2,6H2,(H2,7,10)/t3?,4-/m1/s1
InChIKeyNOLLPCDKIAQUJS-SRBOSORUSA-N
XLogP-2.46
TPSA109.57 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-2.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,3S)-2,3-dihydroxypentanediamide
CID 131227840
3-hydroxy-4,5-dimethylhexanamide
CID 89154230
bis(2,4-diamino-4-oxobutanoic acid);palladium
CID 3531876
(3S,4S)-3-hydroxy-4-methyl-5-oxopentanamide
CID 121479436
2-hydroxyethyl (2S)-2,4-diamino-4-oxobutanoate
CID 87512081
3-amino-5-methylhexane-1,2-diol
CID 85255378
3,5-dihydroxypentanamide
CID 90721259
3-amino-5-hydroxypentanamide
CID 154064496
ethane;4-hydroxy-3-methylbutanamide
CID 170602711
(2S,3R,4R)-4-aminopentane-1,2,3,5-tetrol
CID 126485687
1-aminoethanol;2-hydroxyacetamide
CID 160904835
(2S)-4-amino-4-oxo-2-[[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid
CID 102123543

Frequently Asked Questions

What is the IUPAC name of (4S)-3-amino-4,5-dihydroxypentanamide?
The IUPAC name of (4S)-3-amino-4,5-dihydroxypentanamide (CID 55255995) is (4S)-3-amino-4,5-dihydroxypentanamide.
What is the SMILES notation for (4S)-3-amino-4,5-dihydroxypentanamide?
The canonical SMILES for (4S)-3-amino-4,5-dihydroxypentanamide is NC(=O)CC(N)[C@H](O)CO.
What is the InChIKey of (4S)-3-amino-4,5-dihydroxypentanamide?
The InChIKey is NOLLPCDKIAQUJS-SRBOSORUSA-N. The full InChI is InChI=1S/C5H12N2O3/c6-3(1-5(7)10)4(9)2-8/h3-4,8-9H,1-2,6H2,(H2,7,10)/t3?,4-/m1/s1.
What are the key properties of (4S)-3-amino-4,5-dihydroxypentanamide?
(4S)-3-amino-4,5-dihydroxypentanamide has a molecular weight of 148.16 g/mol, XLogP of -2.46, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-amino-4,5-dihydroxypentanamide is sourced from PubChem (CID 55255995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).