ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine

C19H23N3O — CID 143097833

IUPACethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine
SMILESCC.COc1nccc(C)c1-c1ncc(-c2ccccc2)n1C
InChIInChI=1S/C17H17N3O.C2H6/c1-12-9-10-18-17(21-3)15(12)16-19-11-14(20(16)2)13-7-5-4-6-8-13;1-2/h4-11H,1-3H3;1-2H3
InChIKeyRJPQQVCOHXLJKP-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.49
Rot. Bonds3

About ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine

ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine (PubChem CID 143097833) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine.

Molecular Properties

Compound Nameethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine
PubChem CID143097833
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Nameethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine
SMILESCC.COc1nccc(C)c1-c1ncc(-c2ccccc2)n1C
InChIInChI=1S/C17H17N3O.C2H6/c1-12-9-10-18-17(21-3)15(12)16-19-11-14(20(16)2)13-7-5-4-6-8-13;1-2/h4-11H,1-3H3;1-2H3
InChIKeyRJPQQVCOHXLJKP-UHFFFAOYSA-N
XLogP4.49
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-4-methyl-3-phenylpyridine
CID 46315014
2-(1-methyl-5-phenylimidazol-2-yl)pyridine
CID 53243377
1-methyl-5-phenyl-2-propan-2-ylimidazole
CID 83381613
CID 132523137
CID 132523137
1-methyl-2,5-bis(4-methylphenyl)imidazole
CID 138756997
(2-methoxy-4-methyl-3-pyridinyl)methanamine
CID 78992169
2-(4-methoxyphenyl)-1-methyl-5-[4-(trifluoromethyl)phenyl]imidazole
CID 53243372
2-methoxy-3-methyl-5-phenylpyridine
CID 46315013
(2-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571505
1-(1-methyl-5-phenylimidazol-2-yl)propan-2-amine
CID 83849134
3-(2,3-dimethylimidazol-4-yl)pyridine
CID 44549702
4-methyl-3-phenyl-2-(4-phenylphenyl)pyridine
CID 71400331

Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine?
The IUPAC name of ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine (CID 143097833) is ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine.
What is the SMILES notation for ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine?
The canonical SMILES for ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine is CC.COc1nccc(C)c1-c1ncc(-c2ccccc2)n1C.
What is the InChIKey of ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine?
The InChIKey is RJPQQVCOHXLJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O.C2H6/c1-12-9-10-18-17(21-3)15(12)16-19-11-14(20(16)2)13-7-5-4-6-8-13;1-2/h4-11H,1-3H3;1-2H3.
What are the key properties of ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine?
ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine has a molecular weight of 309.41 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-4-methyl-3-(1-methyl-5-phenylimidazol-2-yl)pyridine is sourced from PubChem (CID 143097833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).