7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine

C15H15N3 — CID 156543188

IUPAC7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1cc(-c2ccn3c(C)cnc3c2)cc(C)n1
InChIInChI=1S/C15H15N3/c1-10-6-14(7-11(2)17-10)13-4-5-18-12(3)9-16-15(18)8-13/h4-9H,1-3H3
InChIKeyYVNGTLRTHLDLSK-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.32
Rot. Bonds1

About 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine

7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 156543188) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID156543188
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1cc(-c2ccn3c(C)cnc3c2)cc(C)n1
InChIInChI=1S/C15H15N3/c1-10-6-14(7-11(2)17-10)13-4-5-18-12(3)9-16-15(18)8-13/h4-9H,1-3H3
InChIKeyYVNGTLRTHLDLSK-UHFFFAOYSA-N
XLogP3.32
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-7-(4-methylimidazol-1-yl)imidazo[1,2-a]pyridine
CID 91203867
5-(3-methylimidazo[1,2-a]pyridin-7-yl)-3H-1,3,4-oxadiazol-2-one
CID 143706869
ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one
CID 143707231
7-(1-cyclopropylethenyl)-3-methylimidazo[1,2-a]pyridine
CID 91153531
3-[7-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143707303
2-(3-iodoimidazo[1,2-a]pyridin-7-yl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole
CID 138541437
3-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3-oxazolidin-2-one
CID 144544796
7-methyl-3-phenylimidazo[1,2-c]pyrimidine
CID 20810342
3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 154973002
tert-butyl 4-(3-methylimidazo[1,2-a]pyridin-7-yl)-3,6-dihydro-2H-pyridine-1-carboxylate;ethane;ethene
CID 166116770
7-(4-tert-butyl-2-methylphenoxy)-3-methylimidazo[1,2-a]pyridine
CID 90144610
3-(3-methylimidazo[1,2-a]pyridin-7-yl)-5-[3-(trifluoromethyl)-4-(1,1,1-trifluoropropan-2-yloxy)phenyl]-1,2,4-oxadiazole
CID 59214353

Frequently Asked Questions

What is the IUPAC name of 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine (CID 156543188) is 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine is Cc1cc(-c2ccn3c(C)cnc3c2)cc(C)n1.
What is the InChIKey of 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is YVNGTLRTHLDLSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-6-14(7-11(2)17-10)13-4-5-18-12(3)9-16-15(18)8-13/h4-9H,1-3H3.
What are the key properties of 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine?
7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 237.31 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 156543188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).