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

C18H19N3O — CID 70414684

IUPAC[8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol
SMILESCc1nc2c(CC3CCc4ccccc43)nccn2c1CO
InChIInChI=1S/C18H19N3O/c1-12-17(11-22)21-9-8-19-16(18(21)20-12)10-14-7-6-13-4-2-3-5-15(13)14/h2-5,8-9,14,22H,6-7,10-11H2,1H3
InChIKeyKWZNHHUTDZCYIO-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.80
Rot. Bonds3

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

[8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol (PubChem CID 70414684) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol.

Molecular Properties

Compound Name[8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol
PubChem CID70414684
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name[8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol
SMILESCc1nc2c(CC3CCc4ccccc43)nccn2c1CO
InChIInChI=1S/C18H19N3O/c1-12-17(11-22)21-9-8-19-16(18(21)20-12)10-14-7-6-13-4-2-3-5-15(13)14/h2-5,8-9,14,22H,6-7,10-11H2,1H3
InChIKeyKWZNHHUTDZCYIO-UHFFFAOYSA-N
XLogP2.80
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-methyl-8-(1,2,3,4-tetrahydronaphthalen-1-yloxy)imidazo[1,2-a]pyrazin-3-yl]methanol
CID 70403650
[8-(2,3-dihydro-1H-inden-1-yloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 70404568
[8-(2,3-dihydro-1H-inden-2-ylmethyl)-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 70414109
8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 88639140
2-[8-(2,3-dihydro-1H-inden-1-ylamino)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 70413535
1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indene
CID 101467069
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
(1S)-1-benzyl-2,3-dihydro-1H-indene
CID 134957742
1-ethyl-2,3-dihydro-1H-indene
CID 20971
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]methyl-methylamino]ethanol
CID 129363150
[(1R,2R)-1-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]oxy-2,3-dihydro-1H-inden-2-yl] 2-methoxybenzoate
CID 70356028
[(1R,2R)-1-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]oxy-2,3-dihydro-1H-inden-2-yl] 4-methoxybenzoate
CID 70356057

Frequently Asked Questions

What is the IUPAC name of [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol?
The IUPAC name of [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol (CID 70414684) is [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol.
What is the SMILES notation for [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol?
The canonical SMILES for [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol is Cc1nc2c(CC3CCc4ccccc43)nccn2c1CO.
What is the InChIKey of [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol?
The InChIKey is KWZNHHUTDZCYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-12-17(11-22)21-9-8-19-16(18(21)20-12)10-14-7-6-13-4-2-3-5-15(13)14/h2-5,8-9,14,22H,6-7,10-11H2,1H3.
What are the key properties of [8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol?
[8-(2,3-dihydro-1H-inden-1-ylmethyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]methanol has a molecular weight of 293.37 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 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]pyrazin-3-yl]methanol is sourced from PubChem (CID 70414684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).