4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol

C13H19N3O — CID 66092183

IUPAC4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
SMILESCCC(N)C(CCO)c1cn2ccccc2n1
InChIInChI=1S/C13H19N3O/c1-2-11(14)10(6-8-17)12-9-16-7-4-3-5-13(16)15-12/h3-5,7,9-11,17H,2,6,8,14H2,1H3
InChIKeyHLOCZIHEPTXUJE-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.54
Rot. Bonds5

About 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol

4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol (PubChem CID 66092183) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol.

Molecular Properties

Compound Name4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
PubChem CID66092183
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
SMILESCCC(N)C(CCO)c1cn2ccccc2n1
InChIInChI=1S/C13H19N3O/c1-2-11(14)10(6-8-17)12-9-16-7-4-3-5-13(16)15-12/h3-5,7,9-11,17H,2,6,8,14H2,1H3
InChIKeyHLOCZIHEPTXUJE-UHFFFAOYSA-N
XLogP1.54
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230
methyl 4-amino-3-imidazo[1,2-a]pyridin-2-ylpentanoate
CID 66098741
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
CID 79124854
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
CID 81422720
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 43419304
(3R)-3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-phenylpropan-1-ol
CID 111467271

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol?
The IUPAC name of 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol (CID 66092183) is 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol.
What is the SMILES notation for 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol?
The canonical SMILES for 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol is CCC(N)C(CCO)c1cn2ccccc2n1.
What is the InChIKey of 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol?
The InChIKey is HLOCZIHEPTXUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-11(14)10(6-8-17)12-9-16-7-4-3-5-13(16)15-12/h3-5,7,9-11,17H,2,6,8,14H2,1H3.
What are the key properties of 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol?
4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol has a molecular weight of 233.31 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol is sourced from PubChem (CID 66092183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).