N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide

C7H13N3O4 — CID 130523224

IUPACN-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide
SMILESNC(=O)NC(=O)CCN1CC(O)CO1
InChIInChI=1S/C7H13N3O4/c8-7(13)9-6(12)1-2-10-3-5(11)4-14-10/h5,11H,1-4H2,(H3,8,9,12,13)
InChIKeyCIEOJXIGKHGVLT-UHFFFAOYSA-N
MW203.20 g/mol
LogP-1.82
Rot. Bonds3

About N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide

N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide (PubChem CID 130523224) has the molecular formula C7H13N3O4 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide.

Molecular Properties

Compound NameN-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide
PubChem CID130523224
Molecular FormulaC7H13N3O4
Molecular Weight203.20 g/mol
Exact Mass203.09
IUPAC NameN-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide
SMILESNC(=O)NC(=O)CCN1CC(O)CO1
InChIInChI=1S/C7H13N3O4/c8-7(13)9-6(12)1-2-10-3-5(11)4-14-10/h5,11H,1-4H2,(H3,8,9,12,13)
InChIKeyCIEOJXIGKHGVLT-UHFFFAOYSA-N
XLogP-1.82
TPSA104.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 5-1.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide 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

methyl 2-[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]acetate
CID 130523459
(4S)-2-ethyl-1,2-oxazolidin-4-ol
CID 130523460
2-[1-[3-(carbamoylamino)-3-oxopropyl]azetidin-3-yl]acetic acid
CID 64616484
2-(2-piperidin-1-ylethyl)-1,2-oxazolidin-4-ol
CID 126978408
2-[(E)-but-2-enyl]-1,2-oxazolidin-4-ol
CID 130523252
3-[4-[3-(carbamoylamino)-3-oxopropyl]piperazin-1-yl]propanoic acid
CID 43522354
3-(3-amino-5-methylpiperidin-1-yl)-N-carbamoylpropanamide
CID 79994371
N-(4-chlorophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide
CID 112737124
(4R)-2-(2-phenylethyl)-1,2-oxazolidin-4-ol
CID 130523745
N-carbamoyl-3-(3-formylpiperidin-1-yl)propanamide
CID 62655138
N-(2-bromophenyl)-2-(4-hydroxy-1,2-oxazolidin-2-yl)acetamide
CID 112737177
N-(4-ethylphenyl)-2-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]acetamide
CID 112737306

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide?
The IUPAC name of N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide (CID 130523224) is N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide.
What is the SMILES notation for N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide?
The canonical SMILES for N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide is NC(=O)NC(=O)CCN1CC(O)CO1.
What is the InChIKey of N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide?
The InChIKey is CIEOJXIGKHGVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O4/c8-7(13)9-6(12)1-2-10-3-5(11)4-14-10/h5,11H,1-4H2,(H3,8,9,12,13).
What are the key properties of N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide?
N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide has a molecular weight of 203.20 g/mol, XLogP of -1.82, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-3-(4-hydroxy-1,2-oxazolidin-2-yl)propanamide is sourced from PubChem (CID 130523224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).