8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine

C19H16N2 — CID 70404010

IUPAC8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine
SMILESCc1nc2c(C=C3C=Cc4ccccc43)cccn2c1C
InChIInChI=1S/C19H16N2/c1-13-14(2)21-11-5-7-17(19(21)20-13)12-16-10-9-15-6-3-4-8-18(15)16/h3-12H,1-2H3
InChIKeyRZUHZICRMRJIFS-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.52
Rot. Bonds1

About 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine

8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine (PubChem CID 70404010) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine
PubChem CID70404010
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine
SMILESCc1nc2c(C=C3C=Cc4ccccc43)cccn2c1C
InChIInChI=1S/C19H16N2/c1-13-14(2)21-11-5-7-17(19(21)20-13)12-16-10-9-15-6-3-4-8-18(15)16/h3-12H,1-2H3
InChIKeyRZUHZICRMRJIFS-UHFFFAOYSA-N
XLogP4.52
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine (CID 70404010) is 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine is Cc1nc2c(C=C3C=Cc4ccccc43)cccn2c1C.
What is the InChIKey of 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine?
The InChIKey is RZUHZICRMRJIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-13-14(2)21-11-5-7-17(19(21)20-13)12-16-10-9-15-6-3-4-8-18(15)16/h3-12H,1-2H3.
What are the key properties of 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine?
8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine has a molecular weight of 272.35 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(inden-1-ylidenemethyl)-2,3-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 70404010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).