2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol

C16H17N3O2 — CID 82059691

IUPAC2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol
SMILESCCCOc1ccc(-c2cn3cccc(O)c3n2)cc1N
InChIInChI=1S/C16H17N3O2/c1-2-8-21-15-6-5-11(9-12(15)17)13-10-19-7-3-4-14(20)16(19)18-13/h3-7,9-10,20H,2,8,17H2,1H3
InChIKeyLDBMKBJNCHXNNR-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.08
Rot. Bonds4

About 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol

2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol (PubChem CID 82059691) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol
PubChem CID82059691
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol
SMILESCCCOc1ccc(-c2cn3cccc(O)c3n2)cc1N
InChIInChI=1S/C16H17N3O2/c1-2-8-21-15-6-5-11(9-12(15)17)13-10-19-7-3-4-14(20)16(19)18-13/h3-7,9-10,20H,2,8,17H2,1H3
InChIKeyLDBMKBJNCHXNNR-UHFFFAOYSA-N
XLogP3.08
TPSA72.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(3-nitro-4-propoxyphenyl)imidazo[1,2-a]pyridine
CID 3098373
2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol
CID 18388171
5-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-propoxyaniline
CID 82152285
4-butoxy-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122323379
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82357186
5-(2-ethyl-1,3-thiazol-4-yl)-2-pentoxyaniline
CID 82057785
N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride
CID 17451309
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059068
4-propoxybenzene-1,3-diamine
CID 69462115
2-(4-ethoxy-3-nitrophenyl)-8-methylimidazo[1,2-a]pyridine
CID 1204461
5-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propoxyaniline
CID 82152278

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol (CID 82059691) is 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol is CCCOc1ccc(-c2cn3cccc(O)c3n2)cc1N.
What is the InChIKey of 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol?
The InChIKey is LDBMKBJNCHXNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-2-8-21-15-6-5-11(9-12(15)17)13-10-19-7-3-4-14(20)16(19)18-13/h3-7,9-10,20H,2,8,17H2,1H3.
What are the key properties of 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol?
2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol has a molecular weight of 283.33 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 82059691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).