5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine

C11H13N3O — CID 173069900

IUPAC5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine
SMILESCOc1cccnc1C1(C)C=NCN=C1
InChIInChI=1S/C11H13N3O/c1-11(6-12-8-13-7-11)10-9(15-2)4-3-5-14-10/h3-7H,8H2,1-2H3
InChIKeyUEWHIDKURRALLY-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.46
Rot. Bonds2

About 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine

5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine (PubChem CID 173069900) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine.

Molecular Properties

Compound Name5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine
PubChem CID173069900
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine
SMILESCOc1cccnc1C1(C)C=NCN=C1
InChIInChI=1S/C11H13N3O/c1-11(6-12-8-13-7-11)10-9(15-2)4-3-5-14-10/h3-7H,8H2,1-2H3
InChIKeyUEWHIDKURRALLY-UHFFFAOYSA-N
XLogP1.46
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine?
The IUPAC name of 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine (CID 173069900) is 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine.
What is the SMILES notation for 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine?
The canonical SMILES for 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine is COc1cccnc1C1(C)C=NCN=C1.
What is the InChIKey of 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine?
The InChIKey is UEWHIDKURRALLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-11(6-12-8-13-7-11)10-9(15-2)4-3-5-14-10/h3-7H,8H2,1-2H3.
What are the key properties of 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine?
5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine has a molecular weight of 203.24 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-2-pyridinyl)-5-methyl-2H-pyrimidine is sourced from PubChem (CID 173069900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).