5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine

C17H15N3O — CID 46243168

IUPAC5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine
SMILESCOc1c(C)nc(-c2ccccn2)nc1-c1ccccc1
InChIInChI=1S/C17H15N3O/c1-12-16(21-2)15(13-8-4-3-5-9-13)20-17(19-12)14-10-6-7-11-18-14/h3-11H,1-2H3
InChIKeyWHCTZBNLAACTCD-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.52
Rot. Bonds3

About 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine

5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine (PubChem CID 46243168) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine.

Molecular Properties

Compound Name5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine
PubChem CID46243168
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine
SMILESCOc1c(C)nc(-c2ccccn2)nc1-c1ccccc1
InChIInChI=1S/C17H15N3O/c1-12-16(21-2)15(13-8-4-3-5-9-13)20-17(19-12)14-10-6-7-11-18-14/h3-11H,1-2H3
InChIKeyWHCTZBNLAACTCD-UHFFFAOYSA-N
XLogP3.52
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-6-phenyl-3-pyridin-2-yl-1,2,4-triazine
CID 6405145
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
4-(4-methoxyphenyl)-2-pyridin-2-yl-6-(3,4,5-trimethoxyphenyl)pyrimidine
CID 90680976
CID 139150015
CID 139150015
4-chloro-6-(4-methoxyphenyl)-2-pyridin-2-ylpyrimidine-5-carbonitrile
CID 18525977
4-(3-isoquinolin-4-ylphenyl)-2-pyridin-2-ylquinazoline
CID 167146078
5-(3,4-dimethylphenyl)-4-methyl-2-pyridin-2-ylpyrimidine;ethane
CID 158879641
2-[3,5-bis(4-pyridin-2-ylphenyl)phenyl]-4-phenylquinazoline
CID 118552145
5-chloro-6-phenyl-3-pyridin-2-yl-1,2,4-triazine
CID 14642993
1-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745820
5-methoxy-2,6-diphenylpyrimidine-4-carboxylic acid
CID 135012181

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine?
The IUPAC name of 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine (CID 46243168) is 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine.
What is the SMILES notation for 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine?
The canonical SMILES for 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine is COc1c(C)nc(-c2ccccn2)nc1-c1ccccc1.
What is the InChIKey of 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine?
The InChIKey is WHCTZBNLAACTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-12-16(21-2)15(13-8-4-3-5-9-13)20-17(19-12)14-10-6-7-11-18-14/h3-11H,1-2H3.
What are the key properties of 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine?
5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine has a molecular weight of 277.33 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine is sourced from PubChem (CID 46243168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).