2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol

C17H25N3O — CID 60694876

IUPAC2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
SMILESCc1cccn2cc(CN(CCO)C3CCCCC3)nc12
InChIInChI=1S/C17H25N3O/c1-14-6-5-9-20-13-15(18-17(14)20)12-19(10-11-21)16-7-3-2-4-8-16/h5-6,9,13,16,21H,2-4,7-8,10-12H2,1H3
InChIKeyBSKKKJLGGDBZIS-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.77
Rot. Bonds5

About 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol

2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol (PubChem CID 60694876) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
PubChem CID60694876
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
SMILESCc1cccn2cc(CN(CCO)C3CCCCC3)nc12
InChIInChI=1S/C17H25N3O/c1-14-6-5-9-20-13-15(18-17(14)20)12-19(10-11-21)16-7-3-2-4-8-16/h5-6,9,13,16,21H,2-4,7-8,10-12H2,1H3
InChIKeyBSKKKJLGGDBZIS-UHFFFAOYSA-N
XLogP2.77
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-hydroxyethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol
CID 60686544
2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 60510332
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
2-[cyclopentyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanol
CID 82878038
8-methyl-2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117136831
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
2-[cyclopentyl-[(1-propan-2-ylpyrazol-3-yl)methyl]amino]ethanol
CID 64773013
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
2-[2-(dimethylamino)ethyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 107425499
8-methyl-2-(thian-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136976
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
The IUPAC name of 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol (CID 60694876) is 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol is Cc1cccn2cc(CN(CCO)C3CCCCC3)nc12.
What is the InChIKey of 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
The InChIKey is BSKKKJLGGDBZIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-14-6-5-9-20-13-15(18-17(14)20)12-19(10-11-21)16-7-3-2-4-8-16/h5-6,9,13,16,21H,2-4,7-8,10-12H2,1H3.
What are the key properties of 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol?
2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol has a molecular weight of 287.41 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]ethanol is sourced from PubChem (CID 60694876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).