7-methyl-5,6-dihydroimidazo[1,2-a]pyridine

C8H10N2 — CID 21040101

IUPAC7-methyl-5,6-dihydroimidazo[1,2-a]pyridine
SMILESCC1=Cc2nccn2CC1
InChIInChI=1S/C8H10N2/c1-7-2-4-10-5-3-9-8(10)6-7/h3,5-6H,2,4H2,1H3
InChIKeyLAIQHBWKWXWCSD-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.69
Rot. Bonds

About 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine

7-methyl-5,6-dihydroimidazo[1,2-a]pyridine (PubChem CID 21040101) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methyl-5,6-dihydroimidazo[1,2-a]pyridine
PubChem CID21040101
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name7-methyl-5,6-dihydroimidazo[1,2-a]pyridine
SMILESCC1=Cc2nccn2CC1
InChIInChI=1S/C8H10N2/c1-7-2-4-10-5-3-9-8(10)6-7/h3,5-6H,2,4H2,1H3
InChIKeyLAIQHBWKWXWCSD-UHFFFAOYSA-N
XLogP1.69
TPSA17.82 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 ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine (CID 21040101) is 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine is CC1=Cc2nccn2CC1.
What is the InChIKey of 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
The InChIKey is LAIQHBWKWXWCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-2-4-10-5-3-9-8(10)6-7/h3,5-6H,2,4H2,1H3.
What are the key properties of 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
7-methyl-5,6-dihydroimidazo[1,2-a]pyridine has a molecular weight of 134.18 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,6-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 21040101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).