2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol

C14H13N3O2 — CID 117255734

IUPAC2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
SMILESNc1cccc2nc(COc3ccccc3O)cn12
InChIInChI=1S/C14H13N3O2/c15-13-6-3-7-14-16-10(8-17(13)14)9-19-12-5-2-1-4-11(12)18/h1-8,18H,9,15H2
InChIKeyIAUAWKYBJCBKDL-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.20
Rot. Bonds3

About 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol

2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol (PubChem CID 117255734) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol.

Molecular Properties

Compound Name2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
PubChem CID117255734
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
SMILESNc1cccc2nc(COc3ccccc3O)cn12
InChIInChI=1S/C14H13N3O2/c15-13-6-3-7-14-16-10(8-17(13)14)9-19-12-5-2-1-4-11(12)18/h1-8,18H,9,15H2
InChIKeyIAUAWKYBJCBKDL-UHFFFAOYSA-N
XLogP2.20
TPSA72.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117255760
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 135395473
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132720
methyl 2-[(2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylate
CID 117255815
tert-butyl 2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396090
2-[[4-(aminomethyl)phenyl]methoxy]phenol
CID 105486618
2-[(7-amino-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methoxy]phenol
CID 117257264
sodium;2-[[6-[(2-hydroxyphenoxy)methyl]-2-pyridinyl]methoxy]phenol;isothiocyanate
CID 139197916
2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
CID 117133268
2-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469613
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24695598

Frequently Asked Questions

What is the IUPAC name of 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
The IUPAC name of 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol (CID 117255734) is 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol.
What is the SMILES notation for 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
The canonical SMILES for 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol is Nc1cccc2nc(COc3ccccc3O)cn12.
What is the InChIKey of 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
The InChIKey is IAUAWKYBJCBKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c15-13-6-3-7-14-16-10(8-17(13)14)9-19-12-5-2-1-4-11(12)18/h1-8,18H,9,15H2.
What are the key properties of 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol has a molecular weight of 255.28 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol is sourced from PubChem (CID 117255734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).