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

C8H10N2 — CID 45087576

IUPAC8-methyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CC=CN2CCN=C12
InChIInChI=1S/C8H10N2/c1-7-3-2-5-10-6-4-9-8(7)10/h2-3,5H,4,6H2,1H3
InChIKeyXSUOLSWBZIEHGX-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.17
Rot. Bonds

About 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine

8-methyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 45087576) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID45087576
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name8-methyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CC=CN2CCN=C12
InChIInChI=1S/C8H10N2/c1-7-3-2-5-10-6-4-9-8(7)10/h2-3,5H,4,6H2,1H3
InChIKeyXSUOLSWBZIEHGX-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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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 45087576) is 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine is CC1=CC=CN2CCN=C12.
What is the InChIKey of 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is XSUOLSWBZIEHGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-3-2-5-10-6-4-9-8(7)10/h2-3,5H,4,6H2,1H3.
What are the key properties of 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine?
8-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 8-methyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 45087576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).