2-ethyl-4-methoxy-1H-pyrimidin-6-one

C7H10N2O2 — CID 103846153

IUPAC2-ethyl-4-methoxy-1H-pyrimidin-6-one
SMILESCCc1nc(OC)cc(=O)[nH]1
InChIInChI=1S/C7H10N2O2/c1-3-5-8-6(10)4-7(9-5)11-2/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyMYBIHYFCOFCVIE-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.34
Rot. Bonds2

About 2-ethyl-4-methoxy-1H-pyrimidin-6-one

2-ethyl-4-methoxy-1H-pyrimidin-6-one (PubChem CID 103846153) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-ethyl-4-methoxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-methoxy-1H-pyrimidin-6-one
PubChem CID103846153
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-ethyl-4-methoxy-1H-pyrimidin-6-one
SMILESCCc1nc(OC)cc(=O)[nH]1
InChIInChI=1S/C7H10N2O2/c1-3-5-8-6(10)4-7(9-5)11-2/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyMYBIHYFCOFCVIE-UHFFFAOYSA-N
XLogP0.34
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-4-methoxy-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-Methyl-4-amino-6-hydroxypyrimidine
CID 135431330
4,6-Dihydroxy-2-methylpyrimidine
CID 222672
2-Ethyl-4-ethoxy-6-hydroxypyrimidine
CID 12940703
2-Propylpyrimidine-4,6-diol
CID 12280642
AC1Ldwnn
CID 676463
2-Ethyl-4,6-dihydroxypyrimidine
CID 520836
2-tert-butyl-4-(difluoromethoxy)-1H-pyrimidin-6-one
CID 14801498
4-methoxy-2-(trifluoromethyl)-1H-pyrimidin-6-one
CID 69908735
4-(difluoromethoxy)-2-methyl-1H-pyrimidin-6-one
CID 139637763
4-(2,2-difluoropropoxy)-2-methyl-1H-pyrimidin-6-one
CID 157879767
2-(1-fluoroethyl)-4-hydroxy-1H-pyrimidin-6-one
CID 176254116
4(1H)-Pyrimidinone, 6-ethoxy-2-methyl-
CID 550166

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methoxy-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-methoxy-1H-pyrimidin-6-one (CID 103846153) is 2-ethyl-4-methoxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-methoxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-methoxy-1H-pyrimidin-6-one is CCc1nc(OC)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-methoxy-1H-pyrimidin-6-one?
The InChIKey is MYBIHYFCOFCVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-5-8-6(10)4-7(9-5)11-2/h4H,3H2,1-2H3,(H,8,9,10).
What are the key properties of 2-ethyl-4-methoxy-1H-pyrimidin-6-one?
2-ethyl-4-methoxy-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methoxy-1H-pyrimidin-6-one is sourced from PubChem (CID 103846153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).