6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one

C11H17ClN2O3 — CID 106455834

IUPAC6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one
SMILESCOc1c(Cl)ncn(CCOCC(C)C)c1=O
InChIInChI=1S/C11H17ClN2O3/c1-8(2)6-17-5-4-14-7-13-10(12)9(16-3)11(14)15/h7-8H,4-6H2,1-3H3
InChIKeyGKOMZZISTULSBC-UHFFFAOYSA-N
MW260.72 g/mol
LogP1.58
Rot. Bonds6

About 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one

6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one (PubChem CID 106455834) has the molecular formula C11H17ClN2O3 and a molecular weight of 260.72 g/mol. Its IUPAC name is 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one
PubChem CID106455834
Molecular FormulaC11H17ClN2O3
Molecular Weight260.72 g/mol
Exact Mass260.09
IUPAC Name6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one
SMILESCOc1c(Cl)ncn(CCOCC(C)C)c1=O
InChIInChI=1S/C11H17ClN2O3/c1-8(2)6-17-5-4-14-7-13-10(12)9(16-3)11(14)15/h7-8H,4-6H2,1-3H3
InChIKeyGKOMZZISTULSBC-UHFFFAOYSA-N
XLogP1.58
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-Chloro-5-methoxy-3-(3,3,3-trifluoropropyl)pyrimidin-4-one
CID 114585128
6-Chloro-5-methoxy-3-[3-(2,2,2-trifluoroethoxy)propyl]pyrimidin-4-one
CID 114585152
6-Chloro-3-(2-fluoroethyl)-5-methoxypyrimidin-4-one
CID 114585376
6-Chloro-3-(3-fluoropropyl)-5-methoxypyrimidin-4-one
CID 114585453
6-Chloro-5-methoxy-3-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-one
CID 114585481
6-Chloro-5-methoxy-3-[2-(trifluoromethoxy)ethyl]pyrimidin-4-one
CID 114585497
3-Ethyl-5-(2-methylpropoxy)pyrimidin-4-one
CID 156479930
3-Methyl-5-(2-methylpropoxy)pyrimidin-4-one
CID 166057366
6-Chloro-5-methoxy-3-(3-methoxy-3-methylbutyl)pyrimidin-4-one
CID 103036368
6-Chloro-5-methoxy-3-[2-(3-methoxypropoxy)ethyl]pyrimidin-4-one
CID 103182148
6-Chloro-5-methoxy-3-[3-(2-methoxyethoxy)propyl]pyrimidin-4-one
CID 103411734
6-Chloro-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one
CID 106455818

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one?
The IUPAC name of 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one (CID 106455834) is 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one.
What is the SMILES notation for 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one?
The canonical SMILES for 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one is COc1c(Cl)ncn(CCOCC(C)C)c1=O.
What is the InChIKey of 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one?
The InChIKey is GKOMZZISTULSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O3/c1-8(2)6-17-5-4-14-7-13-10(12)9(16-3)11(14)15/h7-8H,4-6H2,1-3H3.
What are the key properties of 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one?
6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one has a molecular weight of 260.72 g/mol, XLogP of 1.58, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-methoxy-3-[2-(2-methylpropoxy)ethyl]pyrimidin-4-one is sourced from PubChem (CID 106455834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).