2-amino-3-hydroxy-N-methylpropanamide

C4H10N2O2 — CID 12658399

IUPAC2-amino-3-hydroxy-N-methylpropanamide
SMILESCNC(=O)C(N)CO
InChIInChI=1S/C4H10N2O2/c1-6-4(8)3(5)2-7/h3,7H,2,5H2,1H3,(H,6,8)
InChIKeyPJZBXYKLDPBGFD-UHFFFAOYSA-N
MW118.14 g/mol
LogP-1.95
Rot. Bonds2

About 2-amino-3-hydroxy-N-methylpropanamide

2-amino-3-hydroxy-N-methylpropanamide (PubChem CID 12658399) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 2-amino-3-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name2-amino-3-hydroxy-N-methylpropanamide
PubChem CID12658399
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name2-amino-3-hydroxy-N-methylpropanamide
SMILESCNC(=O)C(N)CO
InChIInChI=1S/C4H10N2O2/c1-6-4(8)3(5)2-7/h3,7H,2,5H2,1H3,(H,6,8)
InChIKeyPJZBXYKLDPBGFD-UHFFFAOYSA-N
XLogP-1.95
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-3-hydroxy-N-methylpropanamide 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

Seryl-alanine
CID 7009579
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-hydroxypropanamide
CID 10924229
Cyclo(-gly-ser)
CID 7408485
(2S)-2-acetamido-3-hydroxy-N-methylpropanamide
CID 14756234
{[(2S)-2-amino-3-hydroxypropanamido]methyl}(methyl)phosphinic acid
CID 24971440
3-hydroxy-N-(propan-2-yl)propanamide
CID 245971
N~2~-Acetyl-L-serinamide
CID 15942602
N-Acetylserylglycine
CID 193372
N~2~-Formyl-L-serinamide
CID 71442659
(2S)-2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]propanoate
CID 7009578
DL-Seryl-DL-alanine
CID 17958834
(2S)-2-amino-N-(2-hydroxyethyl)propanamide
CID 54557008

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-hydroxy-N-methylpropanamide?
The IUPAC name of 2-amino-3-hydroxy-N-methylpropanamide (CID 12658399) is 2-amino-3-hydroxy-N-methylpropanamide.
What is the SMILES notation for 2-amino-3-hydroxy-N-methylpropanamide?
The canonical SMILES for 2-amino-3-hydroxy-N-methylpropanamide is CNC(=O)C(N)CO.
What is the InChIKey of 2-amino-3-hydroxy-N-methylpropanamide?
The InChIKey is PJZBXYKLDPBGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-6-4(8)3(5)2-7/h3,7H,2,5H2,1H3,(H,6,8).
What are the key properties of 2-amino-3-hydroxy-N-methylpropanamide?
2-amino-3-hydroxy-N-methylpropanamide has a molecular weight of 118.14 g/mol, XLogP of -1.95, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-hydroxy-N-methylpropanamide is sourced from PubChem (CID 12658399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).