4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one

C7H10N2O3 — CID 103240757

IUPAC4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(OCCO)cc(=O)[nH]1
InChIInChI=1S/C7H10N2O3/c1-5-8-6(11)4-7(9-5)12-3-2-10/h4,10H,2-3H2,1H3,(H,8,9,11)
InChIKeyDGFZMBBYEDFFBV-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.55
Rot. Bonds3

About 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one

4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one (PubChem CID 103240757) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one
PubChem CID103240757
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(OCCO)cc(=O)[nH]1
InChIInChI=1S/C7H10N2O3/c1-5-8-6(11)4-7(9-5)12-3-2-10/h4,10H,2-3H2,1H3,(H,8,9,11)
InChIKeyDGFZMBBYEDFFBV-UHFFFAOYSA-N
XLogP-0.55
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one 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

2-Ethyl-4-ethoxy-6-hydroxypyrimidine
CID 12940703
4(1H)-Pyrimidinone, 6-ethoxy-2-methyl-
CID 550166
4-methoxy-2-methyl-1H-pyrimidin-6-one
CID 20674308
4-(2-hydroxybutoxy)-2-methyl-1H-pyrimidin-6-one
CID 23525166
4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one
CID 63613425
ethane;4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 144474062
ethane;4-methoxy-2-methyl-1H-pyrimidin-6-one
CID 161322465
2-(hydroxymethyl)-4-methoxy-1H-pyrimidin-6-one
CID 14493330
2-Methyl-6-propoxypyrimidin-4(1H)-one
CID 45117351
2-Ethyl-6-propoxypyrimidin-4(1H)-one
CID 45117356
4-(2-butoxyethoxy)-2-methyl-1H-pyrimidin-6-one
CID 103240434
4-(2-ethoxyethoxy)-2-methyl-1H-pyrimidin-6-one
CID 103240586

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one (CID 103240757) is 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one is Cc1nc(OCCO)cc(=O)[nH]1.
What is the InChIKey of 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one?
The InChIKey is DGFZMBBYEDFFBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-5-8-6(11)4-7(9-5)12-3-2-10/h4,10H,2-3H2,1H3,(H,8,9,11).
What are the key properties of 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one?
4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one has a molecular weight of 170.17 g/mol, XLogP of -0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethoxy)-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 103240757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).