1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione

C15H10N2O3 — CID 134956705

IUPAC1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione
SMILESO=C(C(=O)c1cnc2ccccn12)c1ccc(O)cc1
InChIInChI=1S/C15H10N2O3/c18-11-6-4-10(5-7-11)14(19)15(20)12-9-16-13-3-1-2-8-17(12)13/h1-9,18H
InChIKeyCVCFFNQRPUOEJG-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.11
Rot. Bonds3

About 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione

1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione (PubChem CID 134956705) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione
PubChem CID134956705
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione
SMILESO=C(C(=O)c1cnc2ccccn12)c1ccc(O)cc1
InChIInChI=1S/C15H10N2O3/c18-11-6-4-10(5-7-11)14(19)15(20)12-9-16-13-3-1-2-8-17(12)13/h1-9,18H
InChIKeyCVCFFNQRPUOEJG-UHFFFAOYSA-N
XLogP2.11
TPSA71.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Aminoimidazo[1,2-a]pyridine deriv. 21
CID 5330639
4-Imidazo[1,2-a]pyridin-2-yl-phenol
CID 16682232
(4-(3-(4-Hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl)phenyl)(4-methylpiperazin-1-yl)methanone
CID 136623815
3-[3-(4-hydroxyphenyl) imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethyl-benzamide
CID 137120130
(2-Methylimidazo[1,2-a]pyridin-3-yl)(phenyl)methanone
CID 2998403
(4-hydroxyphenyl)-[5-(4-hydroxyphenyl)-1H-imidazol-2-yl]methanone
CID 346904
Lingdolinurad
CID 126687506
(E)-3-(4-methoxyphenyl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-propen-1-one
CID 6050117
(5-Methoxyimidazo[1,2-a]quinolin-2-yl)-(4-methoxyphenyl)methanone
CID 13055779
(6-Bromoimidazo[1,2-a]pyridin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone;hydrochloride
CID 49860435
[4-[3-(Dibutylamino)propoxy]phenyl]-(8-methylimidazo[1,2-a]pyridin-3-yl)methanone;hydrochloride
CID 49860436

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione?
The IUPAC name of 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione (CID 134956705) is 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione.
What is the SMILES notation for 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione?
The canonical SMILES for 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione is O=C(C(=O)c1cnc2ccccn12)c1ccc(O)cc1.
What is the InChIKey of 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione?
The InChIKey is CVCFFNQRPUOEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-11-6-4-10(5-7-11)14(19)15(20)12-9-16-13-3-1-2-8-17(12)13/h1-9,18H.
What are the key properties of 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione?
1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione has a molecular weight of 266.26 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-2-imidazo[1,2-a]pyridin-3-ylethane-1,2-dione is sourced from PubChem (CID 134956705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).