2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine

C15H14N4 — CID 156586380

IUPAC2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine
SMILESCc1cccc(-c2nccn2Cc2ccccn2)n1
InChIInChI=1S/C15H14N4/c1-12-5-4-7-14(18-12)15-17-9-10-19(15)11-13-6-2-3-8-16-13/h2-10H,11H2,1H3
InChIKeyFMOSBDCFMIAQSR-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.70
Rot. Bonds3

About 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine

2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine (PubChem CID 156586380) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine.

Molecular Properties

Compound Name2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine
PubChem CID156586380
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine
SMILESCc1cccc(-c2nccn2Cc2ccccn2)n1
InChIInChI=1S/C15H14N4/c1-12-5-4-7-14(18-12)15-17-9-10-19(15)11-13-6-2-3-8-16-13/h2-10H,11H2,1H3
InChIKeyFMOSBDCFMIAQSR-UHFFFAOYSA-N
XLogP2.70
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylimidazol-2-yl)-6-pyridin-2-ylpyridine
CID 70693432
N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine
CID 106559547
2-[1-[[4-[(2-pyridin-2-ylimidazol-1-yl)methyl]phenyl]methyl]imidazol-2-yl]pyridine;dihydrate
CID 139073564
2,6-bis(1-ethylimidazol-2-yl)pyridine;cobalt(3+);trichloride
CID 70011500
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine
CID 15900109
2-[[2-[(1R)-1-phenylethyl]imidazol-1-yl]methyl]pyridine
CID 95192246
2-(2-chlorophenyl)-5-methyl-4-[(2-pyridin-2-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 56738899
2-methyl-6-(pyridin-2-ylmethoxy)pyridine
CID 86815736
ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
CID 143616936
2-[1-(furan-2-ylmethyl)imidazol-2-yl]pyridine
CID 155919716
[6-propyl-5-[(2-pyridin-2-ylimidazol-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 58748667
5-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-6-propylpyrazin-2-amine
CID 58748668

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine?
The IUPAC name of 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine (CID 156586380) is 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine.
What is the SMILES notation for 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine?
The canonical SMILES for 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine is Cc1cccc(-c2nccn2Cc2ccccn2)n1.
What is the InChIKey of 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine?
The InChIKey is FMOSBDCFMIAQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-12-5-4-7-14(18-12)15-17-9-10-19(15)11-13-6-2-3-8-16-13/h2-10H,11H2,1H3.
What are the key properties of 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine?
2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine has a molecular weight of 250.31 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[1-(pyridin-2-ylmethyl)imidazol-2-yl]pyridine is sourced from PubChem (CID 156586380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).