2-methyl-5-phenylmethoxypyrimidine

C12H12N2O — CID 59993103

IUPAC2-methyl-5-phenylmethoxypyrimidine
SMILESCc1ncc(OCc2ccccc2)cn1
InChIInChI=1S/C12H12N2O/c1-10-13-7-12(8-14-10)15-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3
InChIKeyCNHFWVASMVDEQT-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.36
Rot. Bonds3

About 2-methyl-5-phenylmethoxypyrimidine

2-methyl-5-phenylmethoxypyrimidine (PubChem CID 59993103) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-methyl-5-phenylmethoxypyrimidine.

Molecular Properties

Compound Name2-methyl-5-phenylmethoxypyrimidine
PubChem CID59993103
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-methyl-5-phenylmethoxypyrimidine
SMILESCc1ncc(OCc2ccccc2)cn1
InChIInChI=1S/C12H12N2O/c1-10-13-7-12(8-14-10)15-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3
InChIKeyCNHFWVASMVDEQT-UHFFFAOYSA-N
XLogP2.36
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-phenylmethoxypyrimidin-2-amine
CID 20748397
2-iodo-5-phenylmethoxypyrimidine
CID 153056979
2-phenyl-5-phenylmethoxypyrimidine
CID 151774114
N-ethyl-5-phenylmethoxypyrimidin-2-amine
CID 130337236
fluoromethane;1-methyl-4-phenylmethoxybenzene
CID 91304163
3-chloro-2-methyl-5-phenylmethoxypyridine
CID 67611027
5-phenylmethoxy-N-propan-2-ylpyrimidin-2-amine
CID 154136331
2-bromo-3-methyl-5-phenylmethoxypyridine
CID 171367579
methyl-tris(4-phenylmethoxyphenyl)silane
CID 90283739
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
2-(2-methylpyrimidin-5-yl)-4-phenylmethoxybenzaldehyde
CID 172651179
1-(benzylperoxymethyl)-4-[[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]methoxy]benzene
CID 156694250

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-phenylmethoxypyrimidine?
The IUPAC name of 2-methyl-5-phenylmethoxypyrimidine (CID 59993103) is 2-methyl-5-phenylmethoxypyrimidine.
What is the SMILES notation for 2-methyl-5-phenylmethoxypyrimidine?
The canonical SMILES for 2-methyl-5-phenylmethoxypyrimidine is Cc1ncc(OCc2ccccc2)cn1.
What is the InChIKey of 2-methyl-5-phenylmethoxypyrimidine?
The InChIKey is CNHFWVASMVDEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-10-13-7-12(8-14-10)15-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3.
What are the key properties of 2-methyl-5-phenylmethoxypyrimidine?
2-methyl-5-phenylmethoxypyrimidine has a molecular weight of 200.24 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-phenylmethoxypyrimidine is sourced from PubChem (CID 59993103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).