4-(1-methoxyethyl)-2-phenylpyrimidine

C13H14N2O — CID 141154536

IUPAC4-(1-methoxyethyl)-2-phenylpyrimidine
SMILESCOC(C)c1ccnc(-c2ccccc2)n1
InChIInChI=1S/C13H14N2O/c1-10(16-2)12-8-9-14-13(15-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyFBUYPEGQPCQQLM-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.85
Rot. Bonds3

About 4-(1-methoxyethyl)-2-phenylpyrimidine

4-(1-methoxyethyl)-2-phenylpyrimidine (PubChem CID 141154536) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-(1-methoxyethyl)-2-phenylpyrimidine.

Molecular Properties

Compound Name4-(1-methoxyethyl)-2-phenylpyrimidine
PubChem CID141154536
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name4-(1-methoxyethyl)-2-phenylpyrimidine
SMILESCOC(C)c1ccnc(-c2ccccc2)n1
InChIInChI=1S/C13H14N2O/c1-10(16-2)12-8-9-14-13(15-12)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKeyFBUYPEGQPCQQLM-UHFFFAOYSA-N
XLogP2.85
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(1-methoxyethyl)-2-phenylpyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(dimethoxymethyl)-2-phenylpyrimidine
CID 79020331
4-(dimethoxymethyl)-2-(3-methoxyphenyl)pyrimidine
CID 113329743
3-[4-(dimethoxymethyl)pyrimidin-2-yl]phenol
CID 114016157
2,4-diphenylpyrimidine;yttrium
CID 59738567
2-(cyclopropylmethyl)-4-(1-methoxyethyl)pyrimidine
CID 173019556
2-(4-bromophenyl)-4-propan-2-ylpyrimidine
CID 82489180
2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine
CID 142501240
2,4-bis(4-phenylphenyl)pyrimidine
CID 138636531
2-(3,5-dichlorophenyl)-4-(dimethoxymethyl)pyrimidine
CID 114015736
2-phenylpyrimidine
CID 593578
4-(dimethoxymethyl)-2-(3,4,5-trifluorophenyl)pyrimidine
CID 115531652
methyl (2S)-2-[(2-phenylpyrimidin-4-yl)methylamino]propanoate
CID 167991231

Frequently Asked Questions

What is the IUPAC name of 4-(1-methoxyethyl)-2-phenylpyrimidine?
The IUPAC name of 4-(1-methoxyethyl)-2-phenylpyrimidine (CID 141154536) is 4-(1-methoxyethyl)-2-phenylpyrimidine.
What is the SMILES notation for 4-(1-methoxyethyl)-2-phenylpyrimidine?
The canonical SMILES for 4-(1-methoxyethyl)-2-phenylpyrimidine is COC(C)c1ccnc(-c2ccccc2)n1.
What is the InChIKey of 4-(1-methoxyethyl)-2-phenylpyrimidine?
The InChIKey is FBUYPEGQPCQQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-10(16-2)12-8-9-14-13(15-12)11-6-4-3-5-7-11/h3-10H,1-2H3.
What are the key properties of 4-(1-methoxyethyl)-2-phenylpyrimidine?
4-(1-methoxyethyl)-2-phenylpyrimidine has a molecular weight of 214.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methoxyethyl)-2-phenylpyrimidine is sourced from PubChem (CID 141154536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).