3-(1H-imidazol-2-yl)-2-methylpyridine

C9H9N3 — CID 59198842

IUPAC3-(1H-imidazol-2-yl)-2-methylpyridine
SMILESCc1ncccc1-c1ncc[nH]1
InChIInChI=1S/C9H9N3/c1-7-8(3-2-4-10-7)9-11-5-6-12-9/h2-6H,1H3,(H,11,12)
InChIKeyUKMGAUCQNCOYDV-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.78
Rot. Bonds1

About 3-(1H-imidazol-2-yl)-2-methylpyridine

3-(1H-imidazol-2-yl)-2-methylpyridine (PubChem CID 59198842) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 3-(1H-imidazol-2-yl)-2-methylpyridine.

Molecular Properties

Compound Name3-(1H-imidazol-2-yl)-2-methylpyridine
PubChem CID59198842
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name3-(1H-imidazol-2-yl)-2-methylpyridine
SMILESCc1ncccc1-c1ncc[nH]1
InChIInChI=1S/C9H9N3/c1-7-8(3-2-4-10-7)9-11-5-6-12-9/h2-6H,1H3,(H,11,12)
InChIKeyUKMGAUCQNCOYDV-UHFFFAOYSA-N
XLogP1.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluoro-2-methylphenyl)-1H-imidazole
CID 55254600
2-(1H-imidazol-2-yl)phenolate
CID 132599402
2-[2-(methylsulfonylmethyl)phenyl]-1H-imidazole
CID 67618457
2-[3-methyl-2-(methylsulfanylmethyl)phenyl]-1H-imidazole
CID 67618070
2-(2,5-dimethylphenyl)-1H-imidazole
CID 55253579
2-[2-fluoro-3-(trifluoromethyl)phenyl]-1H-imidazole
CID 70028778
bis[2-(1H-imidazol-2-yl)phenyl]methanone
CID 57133504
[2-(1H-imidazol-2-yl)phenyl]methanol
CID 54081876
3-[2-(1H-imidazol-2-yl)phenyl]-1-methylpyrazol-5-amine
CID 117350766
2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole
CID 11736810
tris(2-(1H-imidazol-2-yl)-1H-imidazole);ruthenium
CID 20805474
ethane;2-phenyl-1H-imidazole
CID 142210082

Frequently Asked Questions

What is the IUPAC name of 3-(1H-imidazol-2-yl)-2-methylpyridine?
The IUPAC name of 3-(1H-imidazol-2-yl)-2-methylpyridine (CID 59198842) is 3-(1H-imidazol-2-yl)-2-methylpyridine.
What is the SMILES notation for 3-(1H-imidazol-2-yl)-2-methylpyridine?
The canonical SMILES for 3-(1H-imidazol-2-yl)-2-methylpyridine is Cc1ncccc1-c1ncc[nH]1.
What is the InChIKey of 3-(1H-imidazol-2-yl)-2-methylpyridine?
The InChIKey is UKMGAUCQNCOYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-7-8(3-2-4-10-7)9-11-5-6-12-9/h2-6H,1H3,(H,11,12).
What are the key properties of 3-(1H-imidazol-2-yl)-2-methylpyridine?
3-(1H-imidazol-2-yl)-2-methylpyridine has a molecular weight of 159.19 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-imidazol-2-yl)-2-methylpyridine is sourced from PubChem (CID 59198842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).