4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol

C13H11N3O — CID 821070

IUPAC4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
SMILESNc1ccc2nc(-c3ccc(O)cc3)cn2c1
InChIInChI=1S/C13H11N3O/c14-10-3-6-13-15-12(8-16(13)7-10)9-1-4-11(17)5-2-9/h1-8,17H,14H2
InChIKeyWHZCEYPMDQLDEY-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.29
Rot. Bonds1

About 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol

4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol (PubChem CID 821070) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol.

Molecular Properties

Compound Name4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
PubChem CID821070
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol
SMILESNc1ccc2nc(-c3ccc(O)cc3)cn2c1
InChIInChI=1S/C13H11N3O/c14-10-3-6-13-15-12(8-16(13)7-10)9-1-4-11(17)5-2-9/h1-8,17H,14H2
InChIKeyWHZCEYPMDQLDEY-UHFFFAOYSA-N
XLogP2.29
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol
CID 143799480
2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946664
2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 117130812
2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine
CID 146253432
2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946873
2-(2,4,5-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944686
2-(2,4-dimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 63945667
2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 63945076
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
2-(4-carboxyphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117128170
N'-hydroxy-4-[2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]imidazo[1,2-a]pyridin-6-yl]benzenecarboximidamide
CID 11222906

Frequently Asked Questions

What is the IUPAC name of 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol?
The IUPAC name of 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol (CID 821070) is 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol.
What is the SMILES notation for 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol?
The canonical SMILES for 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol is Nc1ccc2nc(-c3ccc(O)cc3)cn2c1.
What is the InChIKey of 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol?
The InChIKey is WHZCEYPMDQLDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c14-10-3-6-13-15-12(8-16(13)7-10)9-1-4-11(17)5-2-9/h1-8,17H,14H2.
What are the key properties of 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol?
4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol has a molecular weight of 225.25 g/mol, XLogP of 2.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminoimidazo[1,2-a]pyridin-2-yl)phenol is sourced from PubChem (CID 821070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).