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

C19H16N2O — CID 70414572

IUPAC[8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(C=C3C=Cc4ccccc43)cccn2c1CO
InChIInChI=1S/C19H16N2O/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/h2-11,22H,12H2,1H3
InChIKeyNXAOARRPAPWGMC-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.70
Rot. Bonds2

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

[8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 70414572) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID70414572
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name[8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1nc2c(C=C3C=Cc4ccccc43)cccn2c1CO
InChIInChI=1S/C19H16N2O/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/h2-11,22H,12H2,1H3
InChIKeyNXAOARRPAPWGMC-UHFFFAOYSA-N
XLogP3.70
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 70414572) is [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is Cc1nc2c(C=C3C=Cc4ccccc43)cccn2c1CO.
What is the InChIKey of [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is NXAOARRPAPWGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/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/h2-11,22H,12H2,1H3.
What are the key properties of [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 288.35 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(inden-1-ylidenemethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 70414572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).