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

C8H10N2 — CID 23556697

IUPAC2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CN2C=CC=CC2N1
InChIInChI=1S/C8H10N2/c1-7-6-10-5-3-2-4-8(10)9-7/h2-6,8-9H,1H3
InChIKeyMCYDRZFPGNEXFQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.16
Rot. Bonds

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

2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 23556697) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID23556697
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CN2C=CC=CC2N1
InChIInChI=1S/C8H10N2/c1-7-6-10-5-3-2-4-8(10)9-7/h2-6,8-9H,1H3
InChIKeyMCYDRZFPGNEXFQ-UHFFFAOYSA-N
XLogP1.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (CID 23556697) is 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is CC1=CN2C=CC=CC2N1.
What is the InChIKey of 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is MCYDRZFPGNEXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-6-10-5-3-2-4-8(10)9-7/h2-6,8-9H,1H3.
What are the key properties of 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 134.18 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 23556697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).