4-methyl-6-phenoxy-2-phenylmethoxypyrimidine

C18H16N2O2 — CID 19693906

IUPAC4-methyl-6-phenoxy-2-phenylmethoxypyrimidine
SMILESCc1cc(Oc2ccccc2)nc(OCc2ccccc2)n1
InChIInChI=1S/C18H16N2O2/c1-14-12-17(22-16-10-6-3-7-11-16)20-18(19-14)21-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3
InChIKeyFCGZQABXIMLZKD-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.16
Rot. Bonds5

About 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine

4-methyl-6-phenoxy-2-phenylmethoxypyrimidine (PubChem CID 19693906) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine.

Molecular Properties

Compound Name4-methyl-6-phenoxy-2-phenylmethoxypyrimidine
PubChem CID19693906
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name4-methyl-6-phenoxy-2-phenylmethoxypyrimidine
SMILESCc1cc(Oc2ccccc2)nc(OCc2ccccc2)n1
InChIInChI=1S/C18H16N2O2/c1-14-12-17(22-16-10-6-3-7-11-16)20-18(19-14)21-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3
InChIKeyFCGZQABXIMLZKD-UHFFFAOYSA-N
XLogP4.16
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine?
The IUPAC name of 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine (CID 19693906) is 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine.
What is the SMILES notation for 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine?
The canonical SMILES for 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine is Cc1cc(Oc2ccccc2)nc(OCc2ccccc2)n1.
What is the InChIKey of 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine?
The InChIKey is FCGZQABXIMLZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-14-12-17(22-16-10-6-3-7-11-16)20-18(19-14)21-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3.
What are the key properties of 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine?
4-methyl-6-phenoxy-2-phenylmethoxypyrimidine has a molecular weight of 292.34 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-phenoxy-2-phenylmethoxypyrimidine is sourced from PubChem (CID 19693906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).