2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine

C15H18N2O — CID 56711184

IUPAC2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine
SMILESCCCc1cnc(-c2ccc(OC)cc2C)nc1
InChIInChI=1S/C15H18N2O/c1-4-5-12-9-16-15(17-10-12)14-7-6-13(18-3)8-11(14)2/h6-10H,4-5H2,1-3H3
InChIKeyUQXGLZZCUOELHW-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.41
Rot. Bonds4

About 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine

2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine (PubChem CID 56711184) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine.

Molecular Properties

Compound Name2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine
PubChem CID56711184
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine
SMILESCCCc1cnc(-c2ccc(OC)cc2C)nc1
InChIInChI=1S/C15H18N2O/c1-4-5-12-9-16-15(17-10-12)14-7-6-13(18-3)8-11(14)2/h6-10H,4-5H2,1-3H3
InChIKeyUQXGLZZCUOELHW-UHFFFAOYSA-N
XLogP3.41
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-fluoro-2-methylphenyl)-5-propylpyrimidine
CID 56712109
2-(4-ethoxyphenyl)-5-propylpyrimidine
CID 18702636
6-(4-methoxy-2-methylphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80976055
2-[2-(4-fluoro-2-methylphenyl)pyrimidin-5-yl]ethanamine
CID 81277520
2-(4-methoxy-2-methylphenyl)pyrimidin-4-amine
CID 116795272
2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
3-(4-methoxy-2-methylphenyl)-5-[2-(1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole
CID 29180345
6-(4-methoxy-2-methylphenyl)pyridin-3-ol
CID 53229332
3-(4-methoxy-2-methylphenyl)-5-methylpyridin-2-amine
CID 65318561
5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 22248987
ethane;1-methoxy-4-propylbenzene
CID 142085762
N-[[6-(4-methoxy-2-methylphenyl)-3-pyridinyl]methyl]acetamide
CID 50969946

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine?
The IUPAC name of 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine (CID 56711184) is 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine.
What is the SMILES notation for 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine?
The canonical SMILES for 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine is CCCc1cnc(-c2ccc(OC)cc2C)nc1.
What is the InChIKey of 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine?
The InChIKey is UQXGLZZCUOELHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-4-5-12-9-16-15(17-10-12)14-7-6-13(18-3)8-11(14)2/h6-10H,4-5H2,1-3H3.
What are the key properties of 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine?
2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine has a molecular weight of 242.32 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2-methylphenyl)-5-propylpyrimidine is sourced from PubChem (CID 56711184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).