3-methyl-2,3-dihydroimidazo[1,2-a]pyridine

C8H10N2 — CID 70232596

IUPAC3-methyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1CN=C2C=CC=CN21
InChIInChI=1S/C8H10N2/c1-7-6-9-8-4-2-3-5-10(7)8/h2-5,7H,6H2,1H3
InChIKeyXONRQQVNFFEINU-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.17
Rot. Bonds

About 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine

3-methyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 70232596) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-methyl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID70232596
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3-methyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1CN=C2C=CC=CN21
InChIInChI=1S/C8H10N2/c1-7-6-9-8-4-2-3-5-10(7)8/h2-5,7H,6H2,1H3
InChIKeyXONRQQVNFFEINU-UHFFFAOYSA-N
XLogP1.17
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dihydroimidazo[1,2-a]pyridine
CID 23423819
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
(2R)-5-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703885
(2R)-6-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703889
(2R)-7-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703895
(2R)-3-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703902
4-fluoro-N-methyl-1-prop-1-en-2-ylpyridin-2-imine
CID 156652493
Dimethylbenzimidazole cobalt chloride
CID 129704091
CID 134840734
CID 134840734
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
5a,9a-Dihydropyrido[1,2-a]benzimidazole
CID 134852401
silver 3-methanidylidene-2H-imidazo[1,2-a]pyridine
CID 134859819

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 70232596) is 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine is CC1CN=C2C=CC=CN21.
What is the InChIKey of 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is XONRQQVNFFEINU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-6-9-8-4-2-3-5-10(7)8/h2-5,7H,6H2,1H3.
What are the key properties of 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
3-methyl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 134.18 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 70232596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).