N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide

C13H23N5O5 — CID 6722752

IUPACN-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)N[C@@H](CO)C(=O)NCCN2CCOCC2)N1
InChIInChI=1S/C13H23N5O5/c19-8-10(16-12(21)9-7-15-13(22)17-9)11(20)14-1-2-18-3-5-23-6-4-18/h9-10,19H,1-8H2,(H,14,20)(H,16,21)(H2,15,17,22)/t9?,10-/m0/s1
InChIKeyQRUJFIFLWCYHTF-AXDSSHIGSA-N
MW329.36 g/mol
LogP-3.41
Rot. Bonds7

About N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide

N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide (PubChem CID 6722752) has the molecular formula C13H23N5O5 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide
PubChem CID6722752
Molecular FormulaC13H23N5O5
Molecular Weight329.36 g/mol
Exact Mass329.17
IUPAC NameN-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide
SMILESO=C1NCC(C(=O)N[C@@H](CO)C(=O)NCCN2CCOCC2)N1
InChIInChI=1S/C13H23N5O5/c19-8-10(16-12(21)9-7-15-13(22)17-9)11(20)14-1-2-18-3-5-23-6-4-18/h9-10,19H,1-8H2,(H,14,20)(H,16,21)(H2,15,17,22)/t9?,10-/m0/s1
InChIKeyQRUJFIFLWCYHTF-AXDSSHIGSA-N
XLogP-3.41
TPSA132.03 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 5-3.41
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

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Related Compounds

2,3,4,5,6-pentafluoro-N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]benzamide
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CID 6722979
N-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide
CID 107433529
N-[(2S)-1-(dipropylamino)-3-hydroxy-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide
CID 6722728
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CID 110689653
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CID 6723470
(2S)-3-hydroxy-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]-N-(2-morpholin-4-ylethyl)propanamide
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2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
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(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
CID 83340454
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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide (CID 6722752) is N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide is O=C1NCC(C(=O)N[C@@H](CO)C(=O)NCCN2CCOCC2)N1.
What is the InChIKey of N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide?
The InChIKey is QRUJFIFLWCYHTF-AXDSSHIGSA-N. The full InChI is InChI=1S/C13H23N5O5/c19-8-10(16-12(21)9-7-15-13(22)17-9)11(20)14-1-2-18-3-5-23-6-4-18/h9-10,19H,1-8H2,(H,14,20)(H,16,21)(H2,15,17,22)/t9?,10-/m0/s1.
What are the key properties of N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide?
N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide has a molecular weight of 329.36 g/mol, XLogP of -3.41, 7 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-3-hydroxy-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 6722752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).