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

C14H21N3O — CID 111466797

IUPAC1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
SMILESCCCC(O)CNCc1cnc2c(C)cccn12
InChIInChI=1S/C14H21N3O/c1-3-5-13(18)10-15-8-12-9-16-14-11(2)6-4-7-17(12)14/h4,6-7,9,13,15,18H,3,5,8,10H2,1-2H3
InChIKeyKIWZOHPLWMBHHQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.89
Rot. Bonds6

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

1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol (PubChem CID 111466797) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol.

Molecular Properties

Compound Name1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
PubChem CID111466797
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
SMILESCCCC(O)CNCc1cnc2c(C)cccn12
InChIInChI=1S/C14H21N3O/c1-3-5-13(18)10-15-8-12-9-16-14-11(2)6-4-7-17(12)14/h4,6-7,9,13,15,18H,3,5,8,10H2,1-2H3
InChIKeyKIWZOHPLWMBHHQ-UHFFFAOYSA-N
XLogP1.89
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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Related Compounds

3-ethyl-1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol
CID 111466759
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
ethyl 2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 86817362
1-[(2,6-dimethylphenyl)methylamino]pentan-2-ol
CID 115897828
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
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

Frequently Asked Questions

What is the IUPAC name of 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
The IUPAC name of 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol (CID 111466797) is 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol.
What is the SMILES notation for 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
The canonical SMILES for 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol is CCCC(O)CNCc1cnc2c(C)cccn12.
What is the InChIKey of 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
The InChIKey is KIWZOHPLWMBHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-5-13(18)10-15-8-12-9-16-14-11(2)6-4-7-17(12)14/h4,6-7,9,13,15,18H,3,5,8,10H2,1-2H3.
What are the key properties of 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol?
1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol has a molecular weight of 247.34 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-2-ol is sourced from PubChem (CID 111466797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).