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

C10H13N3O — CID 79125258

IUPAC3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
SMILESNCCC(O)c1cn2ccccc2n1
InChIInChI=1S/C10H13N3O/c11-5-4-9(14)8-7-13-6-2-1-3-10(13)12-8/h1-3,6-7,9,14H,4-5,11H2
InChIKeyREKNXBOYWJHULK-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.72
Rot. Bonds3

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

3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol (PubChem CID 79125258) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
PubChem CID79125258
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
SMILESNCCC(O)c1cn2ccccc2n1
InChIInChI=1S/C10H13N3O/c11-5-4-9(14)8-7-13-6-2-1-3-10(13)12-8/h1-3,6-7,9,14H,4-5,11H2
InChIKeyREKNXBOYWJHULK-UHFFFAOYSA-N
XLogP0.72
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
CID 82920663
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
2-(5-chloro-2-fluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
CID 103047668
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
CID 95048230
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
CID 66092183
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol
CID 114724050

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol?
The IUPAC name of 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol (CID 79125258) is 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol?
The canonical SMILES for 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol is NCCC(O)c1cn2ccccc2n1.
What is the InChIKey of 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol?
The InChIKey is REKNXBOYWJHULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-5-4-9(14)8-7-13-6-2-1-3-10(13)12-8/h1-3,6-7,9,14H,4-5,11H2.
What are the key properties of 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol?
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol has a molecular weight of 191.23 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 79125258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).