3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol

C16H25N3O — CID 111466759

IUPAC3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
SMILESCCC(CC)C(O)CNCc1cnc2c(C)cccn12
InChIInChI=1S/C16H25N3O/c1-4-13(5-2)15(20)11-17-9-14-10-18-16-12(3)7-6-8-19(14)16/h6-8,10,13,15,17,20H,4-5,9,11H2,1-3H3
InChIKeyCIVOLLVBUNAILR-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.53
Rot. Bonds7

About 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol

3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol (PubChem CID 111466759) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol.

Molecular Properties

Compound Name3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
PubChem CID111466759
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
SMILESCCC(CC)C(O)CNCc1cnc2c(C)cccn12
InChIInChI=1S/C16H25N3O/c1-4-13(5-2)15(20)11-17-9-14-10-18-16-12(3)7-6-8-19(14)16/h6-8,10,13,15,17,20H,4-5,9,11H2,1-3H3
InChIKeyCIVOLLVBUNAILR-UHFFFAOYSA-N
XLogP2.53
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol with MolForge

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Related Compounds

1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
CID 111466797
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115651142
4-methyl-2-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]pentanoic acid
CID 122127689
(1S)-2-ethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 39122817
1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 76849644
(1R)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146586
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146589
[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol
CID 71859800
ethyl 2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 86817362
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
3-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 111467589
1-(3-chloro-2-fluorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
CID 166215420

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
The IUPAC name of 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol (CID 111466759) is 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol.
What is the SMILES notation for 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
The canonical SMILES for 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol is CCC(CC)C(O)CNCc1cnc2c(C)cccn12.
What is the InChIKey of 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
The InChIKey is CIVOLLVBUNAILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-13(5-2)15(20)11-17-9-14-10-18-16-12(3)7-6-8-19(14)16/h6-8,10,13,15,17,20H,4-5,9,11H2,1-3H3.
What are the key properties of 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol has a molecular weight of 275.40 g/mol, XLogP of 2.53, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol is sourced from PubChem (CID 111466759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).