4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine

C11H11N3O — CID 135179561

IUPAC4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine
SMILESCc1ccnc(OCc2cccnc2)n1
InChIInChI=1S/C11H11N3O/c1-9-4-6-13-11(14-9)15-8-10-3-2-5-12-7-10/h2-7H,8H2,1H3
InChIKeyUUIFSRQTTPKTMG-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.76
Rot. Bonds3

About 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine

4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine (PubChem CID 135179561) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine.

Molecular Properties

Compound Name4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine
PubChem CID135179561
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine
SMILESCc1ccnc(OCc2cccnc2)n1
InChIInChI=1S/C11H11N3O/c1-9-4-6-13-11(14-9)15-8-10-3-2-5-12-7-10/h2-7H,8H2,1H3
InChIKeyUUIFSRQTTPKTMG-UHFFFAOYSA-N
XLogP1.76
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-pyridin-3-yloxypyrimidine
CID 155798550
3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
3-[[2-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 102197893
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
3-fluoro-2-methyl-6-(pyridin-3-ylmethoxy)pyridine
CID 126954055
3-[(7-methoxynaphthalen-2-yl)oxymethyl]pyridine
CID 166203848
2-(pyridin-3-ylmethoxy)pyrazine
CID 90915376
3-[(4-chloro-3,5-dimethylphenoxy)methyl]pyridine
CID 112828338
3,5-dimethyl-4-(pyridin-3-ylmethoxy)aniline
CID 63690803
trimethyl(pyridin-3-ylmethoxy)silane
CID 11063032
1-[4-(pyridin-3-ylmethoxy)phenyl]ethanol
CID 43503736
3-[(4-ethyl-2-methylphenoxy)methyl]pyridine
CID 176960080

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine?
The IUPAC name of 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine (CID 135179561) is 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine.
What is the SMILES notation for 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine?
The canonical SMILES for 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine is Cc1ccnc(OCc2cccnc2)n1.
What is the InChIKey of 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine?
The InChIKey is UUIFSRQTTPKTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-9-4-6-13-11(14-9)15-8-10-3-2-5-12-7-10/h2-7H,8H2,1H3.
What are the key properties of 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine?
4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine has a molecular weight of 201.23 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(pyridin-3-ylmethoxy)pyrimidine is sourced from PubChem (CID 135179561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).