5-[(5-methyl-2-pyridinyl)oxy]pyrimidine

C10H9N3O — CID 123816421

IUPAC5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
SMILESCc1ccc(Oc2cncnc2)nc1
InChIInChI=1S/C10H9N3O/c1-8-2-3-10(13-4-8)14-9-5-11-7-12-6-9/h2-7H,1H3
InChIKeyPVGWHMGWUWFKSW-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.97
Rot. Bonds2

About 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine

5-[(5-methyl-2-pyridinyl)oxy]pyrimidine (PubChem CID 123816421) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine.

Molecular Properties

Compound Name5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
PubChem CID123816421
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
SMILESCc1ccc(Oc2cncnc2)nc1
InChIInChI=1S/C10H9N3O/c1-8-2-3-10(13-4-8)14-9-5-11-7-12-6-9/h2-7H,1H3
InChIKeyPVGWHMGWUWFKSW-UHFFFAOYSA-N
XLogP1.97
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine?
The IUPAC name of 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine (CID 123816421) is 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine.
What is the SMILES notation for 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine?
The canonical SMILES for 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine is Cc1ccc(Oc2cncnc2)nc1.
What is the InChIKey of 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine?
The InChIKey is PVGWHMGWUWFKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c1-8-2-3-10(13-4-8)14-9-5-11-7-12-6-9/h2-7H,1H3.
What are the key properties of 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine?
5-[(5-methyl-2-pyridinyl)oxy]pyrimidine has a molecular weight of 187.20 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyl-2-pyridinyl)oxy]pyrimidine is sourced from PubChem (CID 123816421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).