[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol

C19H20N2O — CID 70414109

IUPAC[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(CC3Cc4ccccc4C3)cccn2c1CO
InChIInChI=1S/C19H20N2O/c1-13-18(12-22)21-8-4-7-17(19(21)20-13)11-14-9-15-5-2-3-6-16(15)10-14/h2-8,14,22H,9-12H2,1H3
InChIKeyAGRYOIGGQKRYGJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.09
Rot. Bonds3

About [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol

[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 70414109) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID70414109
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(CC3Cc4ccccc4C3)cccn2c1CO
InChIInChI=1S/C19H20N2O/c1-13-18(12-22)21-8-4-7-17(19(21)20-13)11-14-9-15-5-2-3-6-16(15)10-14/h2-8,14,22H,9-12H2,1H3
InChIKeyAGRYOIGGQKRYGJ-UHFFFAOYSA-N
XLogP3.09
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 70414109) is [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is Cc1nc2c(CC3Cc4ccccc4C3)cccn2c1CO.
What is the InChIKey of [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is AGRYOIGGQKRYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-13-18(12-22)21-8-4-7-17(19(21)20-13)11-14-9-15-5-2-3-6-16(15)10-14/h2-8,14,22H,9-12H2,1H3.
What are the key properties of [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 292.38 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 70414109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).