3-(2,3-dimethylimidazol-4-yl)pyridine

C10H11N3 — CID 44549702

IUPAC3-(2,3-dimethylimidazol-4-yl)pyridine
SMILESCc1ncc(-c2cccnc2)n1C
InChIInChI=1S/C10H11N3/c1-8-12-7-10(13(8)2)9-4-3-5-11-6-9/h3-7H,1-2H3
InChIKeyKZYKCKAKPCHQKB-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.79
Rot. Bonds1

About 3-(2,3-dimethylimidazol-4-yl)pyridine

3-(2,3-dimethylimidazol-4-yl)pyridine (PubChem CID 44549702) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 3-(2,3-dimethylimidazol-4-yl)pyridine.

Molecular Properties

Compound Name3-(2,3-dimethylimidazol-4-yl)pyridine
PubChem CID44549702
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name3-(2,3-dimethylimidazol-4-yl)pyridine
SMILESCc1ncc(-c2cccnc2)n1C
InChIInChI=1S/C10H11N3/c1-8-12-7-10(13(8)2)9-4-3-5-11-6-9/h3-7H,1-2H3
InChIKeyKZYKCKAKPCHQKB-UHFFFAOYSA-N
XLogP1.79
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methyl-5-pyridin-3-ylimidazol-2-yl)methanamine
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3-(1-methylpyrrol-2-yl)pyridine
CID 10249
3-(1-methyl(213C)pyrrol-2-yl)(2,3,4,5,6-13C5)pyridine
CID 169444700
3-(2-bromo-3-propan-2-ylimidazol-4-yl)pyridine
CID 117260068
2,4-dimethyl-5-pyridin-3-yl-1,2,4-triazol-3-one
CID 126953697
1-[5-(2,3-dimethylimidazol-4-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-ethylurea
CID 68839047
3-[3-methyl-2-[3-[3-(3-methyl-2H-imidazol-1-yl)phenoxy]phenyl]imidazol-4-yl]pyridine
CID 140730853
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
3-(5-ethyl-4-methyl-1,2,4-triazol-3-yl)pyridine
CID 18726700
1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
CID 51361863
cyclopenta[c]azepine
CID 638010

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylimidazol-4-yl)pyridine?
The IUPAC name of 3-(2,3-dimethylimidazol-4-yl)pyridine (CID 44549702) is 3-(2,3-dimethylimidazol-4-yl)pyridine.
What is the SMILES notation for 3-(2,3-dimethylimidazol-4-yl)pyridine?
The canonical SMILES for 3-(2,3-dimethylimidazol-4-yl)pyridine is Cc1ncc(-c2cccnc2)n1C.
What is the InChIKey of 3-(2,3-dimethylimidazol-4-yl)pyridine?
The InChIKey is KZYKCKAKPCHQKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-8-12-7-10(13(8)2)9-4-3-5-11-6-9/h3-7H,1-2H3.
What are the key properties of 3-(2,3-dimethylimidazol-4-yl)pyridine?
3-(2,3-dimethylimidazol-4-yl)pyridine has a molecular weight of 173.22 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylimidazol-4-yl)pyridine is sourced from PubChem (CID 44549702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).