2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol

C19H21N3O — CID 111333542

IUPAC2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cn2ccccc2n1)C1CCc2ccccc21
InChIInChI=1S/C19H21N3O/c23-12-11-21(18-9-8-15-5-1-2-6-17(15)18)13-16-14-22-10-4-3-7-19(22)20-16/h1-7,10,14,18,23H,8-9,11-13H2
InChIKeyRJCADOHSTXHNGC-UHFFFAOYSA-N
MW307.40 g/mol
LogP2.82
Rot. Bonds5

About 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol

2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol (PubChem CID 111333542) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol
PubChem CID111333542
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol
SMILESOCCN(Cc1cn2ccccc2n1)C1CCc2ccccc21
InChIInChI=1S/C19H21N3O/c23-12-11-21(18-9-8-15-5-1-2-6-17(15)18)13-16-14-22-10-4-3-7-19(22)20-16/h1-7,10,14,18,23H,8-9,11-13H2
InChIKeyRJCADOHSTXHNGC-UHFFFAOYSA-N
XLogP2.82
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol with MolForge

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Related Compounds

2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]amino]ethanol
CID 96547859
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79423921
4-[imidazo[1,2-a]pyridin-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]butylcarbamic acid
CID 69229967
2-[2,3-dihydro-1H-inden-1-yl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol
CID 111333577
3-[2,3-dihydro-1H-inden-1-yl(3-hydroxypropyl)amino]propan-1-ol
CID 111333724
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43411250
4-[[2,3-dihydro-1H-inden-1-yl(2-hydroxyethyl)amino]methyl]benzamide
CID 166194548
(1R)-2-[[(1R)-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)amino]-1-phenylethanol
CID 95627737
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
3-[2,3-dihydro-1H-inden-1-yl-[(5-methyl-1,3-oxazol-2-yl)methyl]amino]propan-1-ol
CID 111496463
N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-(2-hydroxyethyl)amino]ethyl]ethanesulfonamide
CID 95627739
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol (CID 111333542) is 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol is OCCN(Cc1cn2ccccc2n1)C1CCc2ccccc21.
What is the InChIKey of 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol?
The InChIKey is RJCADOHSTXHNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c23-12-11-21(18-9-8-15-5-1-2-6-17(15)18)13-16-14-22-10-4-3-7-19(22)20-16/h1-7,10,14,18,23H,8-9,11-13H2.
What are the key properties of 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol?
2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol has a molecular weight of 307.40 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-dihydro-1H-inden-1-yl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 111333542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).