(4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide

C7H13N3O3 — CID 131209001

IUPAC(4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide
SMILESC[C@@H](O)CNC(=O)[C@@H]1CNC(=O)N1
InChIInChI=1S/C7H13N3O3/c1-4(11)2-8-6(12)5-3-9-7(13)10-5/h4-5,11H,2-3H2,1H3,(H,8,12)(H2,9,10,13)/t4-,5+/m1/s1
InChIKeyLVGCFSMEZBXSFS-UHNVWZDZSA-N
MW187.20 g/mol
LogP-1.84
Rot. Bonds3

About (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide

(4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 131209001) has the molecular formula C7H13N3O3 and a molecular weight of 187.20 g/mol. Its IUPAC name is (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide
PubChem CID131209001
Molecular FormulaC7H13N3O3
Molecular Weight187.20 g/mol
Exact Mass187.10
IUPAC Name(4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide
SMILESC[C@@H](O)CNC(=O)[C@@H]1CNC(=O)N1
InChIInChI=1S/C7H13N3O3/c1-4(11)2-8-6(12)5-3-9-7(13)10-5/h4-5,11H,2-3H2,1H3,(H,8,12)(H2,9,10,13)/t4-,5+/m1/s1
InChIKeyLVGCFSMEZBXSFS-UHNVWZDZSA-N
XLogP-1.84
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 5-1.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-hydroxypropyl]-5-oxopiperazine-2-carboxamide
CID 107437971
N-[2-[methyl(propan-2-yl)amino]ethyl]-2-oxoimidazolidine-4-carboxamide
CID 71877483
(4S)-N-but-2-ynyl-2-oxoimidazolidine-4-carboxamide
CID 130677444
(4R)-2-oxo-N-(3-propan-2-yloxypropyl)imidazolidine-4-carboxamide
CID 97085402
(4S)-N-[(2R)-2-methoxy-2-phenylethyl]-2-oxoimidazolidine-4-carboxamide
CID 97062692
N-[(2R)-2-hydroxypropyl]-6-oxopiperidine-3-carboxamide
CID 103884751
2-oxoimidazolidine-4-carbohydrazide
CID 70566871
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
(4S)-N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-2-oxoimidazolidine-4-carboxamide
CID 97081227
(4R)-2-oxo-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]imidazolidine-4-carboxamide
CID 97078923
(4R)-2-oxo-N-[3-[(1S)-1-phenylethoxy]propyl]imidazolidine-4-carboxamide
CID 97089035
(4S)-2-oxo-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]imidazolidine-4-carboxamide
CID 97078921

Frequently Asked Questions

What is the IUPAC name of (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide (CID 131209001) is (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide is C[C@@H](O)CNC(=O)[C@@H]1CNC(=O)N1.
What is the InChIKey of (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is LVGCFSMEZBXSFS-UHNVWZDZSA-N. The full InChI is InChI=1S/C7H13N3O3/c1-4(11)2-8-6(12)5-3-9-7(13)10-5/h4-5,11H,2-3H2,1H3,(H,8,12)(H2,9,10,13)/t4-,5+/m1/s1.
What are the key properties of (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide?
(4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 187.20 g/mol, XLogP of -1.84, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-N-[(2R)-2-hydroxypropyl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 131209001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).