2-phenyl-5-phenylmethoxypyrimidine

C17H14N2O — CID 151774114

IUPAC2-phenyl-5-phenylmethoxypyrimidine
SMILESc1ccc(COc2cnc(-c3ccccc3)nc2)cc1
InChIInChI=1S/C17H14N2O/c1-3-7-14(8-4-1)13-20-16-11-18-17(19-12-16)15-9-5-2-6-10-15/h1-12H,13H2
InChIKeyRTFJBYCBWBAFOP-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.72
Rot. Bonds4

About 2-phenyl-5-phenylmethoxypyrimidine

2-phenyl-5-phenylmethoxypyrimidine (PubChem CID 151774114) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-phenyl-5-phenylmethoxypyrimidine.

Molecular Properties

Compound Name2-phenyl-5-phenylmethoxypyrimidine
PubChem CID151774114
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2-phenyl-5-phenylmethoxypyrimidine
SMILESc1ccc(COc2cnc(-c3ccccc3)nc2)cc1
InChIInChI=1S/C17H14N2O/c1-3-7-14(8-4-1)13-20-16-11-18-17(19-12-16)15-9-5-2-6-10-15/h1-12H,13H2
InChIKeyRTFJBYCBWBAFOP-UHFFFAOYSA-N
XLogP3.72
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-iodo-5-phenylmethoxypyrimidine
CID 153056979
5-phenylmethoxypyrimidin-2-amine
CID 20748397
2-methyl-5-phenylmethoxypyrimidine
CID 59993103
[2-(4-phenylmethoxyphenyl)pyrimidin-5-yl]boronic acid
CID 22446906
[2-(3-phenylmethoxyphenyl)pyrimidin-5-yl]methanol
CID 172877663
N-ethyl-5-phenylmethoxypyrimidin-2-amine
CID 130337236
2-(4-heptylphenyl)-5-[(4-hexylphenyl)methoxy]pyrimidine
CID 19992759
5-phenylmethoxy-N-propan-2-ylpyrimidin-2-amine
CID 154136331
2-azido-5-phenylmethoxypyrimidine
CID 90459772
2-(4-octoxyphenyl)-5-(3-phenylmethoxyphenyl)pyrimidine
CID 19386221
5-phenylmethoxypyridine-2-carbonitrile
CID 15574701
2-(4-phenylmethoxyphenyl)quinoxaline
CID 902798

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-phenylmethoxypyrimidine?
The IUPAC name of 2-phenyl-5-phenylmethoxypyrimidine (CID 151774114) is 2-phenyl-5-phenylmethoxypyrimidine.
What is the SMILES notation for 2-phenyl-5-phenylmethoxypyrimidine?
The canonical SMILES for 2-phenyl-5-phenylmethoxypyrimidine is c1ccc(COc2cnc(-c3ccccc3)nc2)cc1.
What is the InChIKey of 2-phenyl-5-phenylmethoxypyrimidine?
The InChIKey is RTFJBYCBWBAFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-3-7-14(8-4-1)13-20-16-11-18-17(19-12-16)15-9-5-2-6-10-15/h1-12H,13H2.
What are the key properties of 2-phenyl-5-phenylmethoxypyrimidine?
2-phenyl-5-phenylmethoxypyrimidine has a molecular weight of 262.31 g/mol, XLogP of 3.72, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-phenylmethoxypyrimidine is sourced from PubChem (CID 151774114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).