8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde

C19H18N2O — CID 88639140

IUPAC8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1nc2c(CC3CCc4ccccc43)cccn2c1C=O
InChIInChI=1S/C19H18N2O/c1-13-18(12-22)21-10-4-6-16(19(21)20-13)11-15-9-8-14-5-2-3-7-17(14)15/h2-7,10,12,15H,8-9,11H2,1H3
InChIKeyDAIHYGCWUPGTQY-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.73
Rot. Bonds3

About 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde

8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 88639140) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID88639140
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1nc2c(CC3CCc4ccccc43)cccn2c1C=O
InChIInChI=1S/C19H18N2O/c1-13-18(12-22)21-10-4-6-16(19(21)20-13)11-15-9-8-14-5-2-3-7-17(14)15/h2-7,10,12,15H,8-9,11H2,1H3
InChIKeyDAIHYGCWUPGTQY-UHFFFAOYSA-N
XLogP3.73
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2,8-dimethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 2758567
[8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol
CID 70414684
(1S)-1-benzyl-2,3-dihydro-1H-indene
CID 134957742
[1-(3-formyl-2-methylimidazo[1,2-a]pyridin-8-yl)oxy-2,3-dihydro-1H-inden-2-yl] 2-methoxyacetate
CID 88602568
[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 70414109
8-[(5-fluoro-2-hydroxy-2,3-dihydro-1H-inden-1-yl)oxy]-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 74001544
2-[8-(2,3-dihydro-1H-inden-1-ylamino)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 70413535
[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 70404568
1-ethyl-2,3-dihydro-1H-indene
CID 20971
2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405090
1-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(3-methyl-1,2-oxazol-4-yl)propan-2-one
CID 159533286
1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene
CID 101467069

Frequently Asked Questions

What is the IUPAC name of 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CID 88639140) is 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde is Cc1nc2c(CC3CCc4ccccc43)cccn2c1C=O.
What is the InChIKey of 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is DAIHYGCWUPGTQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-13-18(12-22)21-10-4-6-16(19(21)20-13)11-15-9-8-14-5-2-3-7-17(14)15/h2-7,10,12,15H,8-9,11H2,1H3.
What are the key properties of 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 290.37 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 88639140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).