(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide

C8H12N2O3 — CID 130616947

IUPAC(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide
SMILESCc1noc(C)c1NC(=O)[C@H](C)O
InChIInChI=1S/C8H12N2O3/c1-4-7(6(3)13-10-4)9-8(12)5(2)11/h5,11H,1-3H3,(H,9,12)/t5-/m0/s1
InChIKeyGZEGDBLJOMVLCR-YFKPBYRVSA-N
MW184.19 g/mol
LogP0.61
Rot. Bonds2

About (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide

(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide (PubChem CID 130616947) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide.

Molecular Properties

Compound Name(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide
PubChem CID130616947
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide
SMILESCc1noc(C)c1NC(=O)[C@H](C)O
InChIInChI=1S/C8H12N2O3/c1-4-7(6(3)13-10-4)9-8(12)5(2)11/h5,11H,1-3H3,(H,9,12)/t5-/m0/s1
InChIKeyGZEGDBLJOMVLCR-YFKPBYRVSA-N
XLogP0.61
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide 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

(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(propylamino)propanamide
CID 76851958
2-hydroxy-N-(2,3,4,5,6-pentamethylphenyl)propanamide
CID 91336330
2-(2-bromophenoxy)-N-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
CID 56788300
2-[3,5-bis(difluoromethyl)pyrazol-1-yl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
CID 19532382
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxypropanamide
CID 126991153
4-bromo-N-(3,5-dimethyl-1,2-oxazol-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 56782601
1-[(1R)-1-(2-chlorophenyl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)urea
CID 95571005
1-[1-(2-chlorophenyl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)urea
CID 56825450
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2,2-difluoroacetamide
CID 103515802
2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide
CID 115140366
1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[(2-fluorophenyl)methyl]urea
CID 47480737
N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(2-propan-2-yloxyethyl)piperazine-1-carboxamide
CID 71982835

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide?
The IUPAC name of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide (CID 130616947) is (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide.
What is the SMILES notation for (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide?
The canonical SMILES for (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide is Cc1noc(C)c1NC(=O)[C@H](C)O.
What is the InChIKey of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide?
The InChIKey is GZEGDBLJOMVLCR-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-4-7(6(3)13-10-4)9-8(12)5(2)11/h5,11H,1-3H3,(H,9,12)/t5-/m0/s1.
What are the key properties of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide?
(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide has a molecular weight of 184.19 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide is sourced from PubChem (CID 130616947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).