2-phenylmethoxypyrimidine

C11H10N2O — CID 18435696

IUPAC2-phenylmethoxypyrimidine
SMILESc1ccc(COc2ncccn2)cc1
InChIInChI=1S/C11H10N2O/c1-2-5-10(6-3-1)9-14-11-12-7-4-8-13-11/h1-8H,9H2
InChIKeyYIDGOFMCVVAHPY-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.06
Rot. Bonds3

About 2-phenylmethoxypyrimidine

2-phenylmethoxypyrimidine (PubChem CID 18435696) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-phenylmethoxypyrimidine.

Molecular Properties

Compound Name2-phenylmethoxypyrimidine
PubChem CID18435696
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-phenylmethoxypyrimidine
SMILESc1ccc(COc2ncccn2)cc1
InChIInChI=1S/C11H10N2O/c1-2-5-10(6-3-1)9-14-11-12-7-4-8-13-11/h1-8H,9H2
InChIKeyYIDGOFMCVVAHPY-UHFFFAOYSA-N
XLogP2.06
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Pyrimidin-2-yloxy)benzonitrile
CID 901072
2-[4-(2-Pyrimidinyloxy)phenyl]acetonitrile
CID 2764393
2-[(Z)-2-[4-(diethoxymethyl)phenyl]ethenyl]pyrimidin-4-amine
CID 5707864
Benzyl 4-[(2-pyrimidinylamino)methyl]-1-piperidinecarboxylate
CID 9923385
Fenyripol
CID 17119
5-[[3-(Butoxymethyl)phenyl]methyl]pyrimidine-2,4-diamine
CID 14999841
5-[[3-(Methoxymethyl)phenyl]methyl]pyrimidine-2,4-diamine
CID 14999843
2-Phenoxypyrimidine
CID 5324768
(4-((Pyrimidin-2-ylamino)methyl)phenyl)methanol
CID 49857286
US9205085, Msx-208
CID 58757234
2,4-Bis(benzyloxy)pyrimidine
CID 10447380
5-(Benzyloxy)pyrimidine
CID 19745647

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxypyrimidine?
The IUPAC name of 2-phenylmethoxypyrimidine (CID 18435696) is 2-phenylmethoxypyrimidine.
What is the SMILES notation for 2-phenylmethoxypyrimidine?
The canonical SMILES for 2-phenylmethoxypyrimidine is c1ccc(COc2ncccn2)cc1.
What is the InChIKey of 2-phenylmethoxypyrimidine?
The InChIKey is YIDGOFMCVVAHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-2-5-10(6-3-1)9-14-11-12-7-4-8-13-11/h1-8H,9H2.
What are the key properties of 2-phenylmethoxypyrimidine?
2-phenylmethoxypyrimidine has a molecular weight of 186.21 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxypyrimidine is sourced from PubChem (CID 18435696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).