3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine

C16H15N3O — CID 174519203

IUPAC3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine
SMILESCOc1cccc(-c2nc(-c3cccnc3)c(C)[nH]2)c1
InChIInChI=1S/C16H15N3O/c1-11-15(13-6-4-8-17-10-13)19-16(18-11)12-5-3-7-14(9-12)20-2/h3-10H,1-2H3,(H,18,19)
InChIKeySLBSULHBMSSJKE-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.46
Rot. Bonds3

About 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine

3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine (PubChem CID 174519203) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine.

Molecular Properties

Compound Name3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine
PubChem CID174519203
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine
SMILESCOc1cccc(-c2nc(-c3cccnc3)c(C)[nH]2)c1
InChIInChI=1S/C16H15N3O/c1-11-15(13-6-4-8-17-10-13)19-16(18-11)12-5-3-7-14(9-12)20-2/h3-10H,1-2H3,(H,18,19)
InChIKeySLBSULHBMSSJKE-UHFFFAOYSA-N
XLogP3.46
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)aniline
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4-[2-(3-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]pyridine
CID 10019342
N-[3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
CID 10064728
N-[2-amino-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
CID 10402952
3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine
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N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]methanesulfonamide
CID 10314435
4-(3,4-dimethylphenyl)-2-(3-methoxyphenyl)-5-phenyl-1H-imidazole
CID 1110224
3-[4-[5-(3-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]phenyl]pyridine
CID 56935430
methyl N-[5-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]carbamate
CID 10362265
2-(3-methoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
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Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
The IUPAC name of 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine (CID 174519203) is 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine.
What is the SMILES notation for 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
The canonical SMILES for 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine is COc1cccc(-c2nc(-c3cccnc3)c(C)[nH]2)c1.
What is the InChIKey of 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
The InChIKey is SLBSULHBMSSJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-15(13-6-4-8-17-10-13)19-16(18-11)12-5-3-7-14(9-12)20-2/h3-10H,1-2H3,(H,18,19).
What are the key properties of 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine?
3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine has a molecular weight of 265.32 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine is sourced from PubChem (CID 174519203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).