N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide

C10H15N3O4 — CID 43394526

IUPACN-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
SMILESCc1[nH]c(=O)[nH]c(=O)c1CCC(=O)NCCO
InChIInChI=1S/C10H15N3O4/c1-6-7(9(16)13-10(17)12-6)2-3-8(15)11-4-5-14/h14H,2-5H2,1H3,(H,11,15)(H2,12,13,16,17)
InChIKeyCPZGVAIRWYZVFX-UHFFFAOYSA-N
MW241.25 g/mol
LogP-1.59
Rot. Bonds5

About N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide

N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide (PubChem CID 43394526) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
PubChem CID43394526
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC NameN-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
SMILESCc1[nH]c(=O)[nH]c(=O)c1CCC(=O)NCCO
InChIInChI=1S/C10H15N3O4/c1-6-7(9(16)13-10(17)12-6)2-3-8(15)11-4-5-14/h14H,2-5H2,1H3,(H,11,15)(H2,12,13,16,17)
InChIKeyCPZGVAIRWYZVFX-UHFFFAOYSA-N
XLogP-1.59
TPSA115.05 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
The IUPAC name of N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide (CID 43394526) is N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide is Cc1[nH]c(=O)[nH]c(=O)c1CCC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
The InChIKey is CPZGVAIRWYZVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-6-7(9(16)13-10(17)12-6)2-3-8(15)11-4-5-14/h14H,2-5H2,1H3,(H,11,15)(H2,12,13,16,17).
What are the key properties of N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide has a molecular weight of 241.25 g/mol, XLogP of -1.59, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide is sourced from PubChem (CID 43394526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).