N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide

C10H15N3O4 — CID 55024386

IUPACN-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NCCOCCO
InChIInChI=1S/C10H15N3O4/c14-5-7-17-6-3-11-9(15)8-13-4-1-2-12-10(13)16/h1-2,4,14H,3,5-8H2,(H,11,15)
InChIKeyZMIQTCLZQIAMPJ-UHFFFAOYSA-N
MW241.25 g/mol
LogP-1.63
Rot. Bonds7

About N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide

N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 55024386) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID55024386
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide
SMILESO=C(Cn1cccnc1=O)NCCOCCO
InChIInChI=1S/C10H15N3O4/c14-5-7-17-6-3-11-9(15)8-13-4-1-2-12-10(13)16/h1-2,4,14H,3,5-8H2,(H,11,15)
InChIKeyZMIQTCLZQIAMPJ-UHFFFAOYSA-N
XLogP-1.63
TPSA93.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide 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

N-(2-ethoxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 122132565
N-(2-methoxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 39877725
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428125
N-(2-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428137
N-(1-hydroxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428142
Ethyl 2-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetate
CID 60811643
N-(2-hydroxy-3-methoxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 64284611
N-(1,3-dihydroxypropan-2-yl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 65315607
N-[(2S)-1-hydroxypropan-2-yl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 65807802
N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 66168979
N-(2,3-dihydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 66175803
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-oxopyrimidin-1-yl)acetamide
CID 79030939

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide (CID 55024386) is N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide is O=C(Cn1cccnc1=O)NCCOCCO.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is ZMIQTCLZQIAMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c14-5-7-17-6-3-11-9(15)8-13-4-1-2-12-10(13)16/h1-2,4,14H,3,5-8H2,(H,11,15).
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide?
N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 241.25 g/mol, XLogP of -1.63, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 55024386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).