2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide

C13H10N4O2 — CID 134140955

IUPAC2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide
SMILESNC(=O)c1cc(-c2cn3ccncc3n2)ccc1O
InChIInChI=1S/C13H10N4O2/c14-13(19)9-5-8(1-2-11(9)18)10-7-17-4-3-15-6-12(17)16-10/h1-7,18H,(H2,14,19)
InChIKeyLTBLHTBAQGVTGV-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.20
Rot. Bonds2

About 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide

2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide (PubChem CID 134140955) has the molecular formula C13H10N4O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide.

Molecular Properties

Compound Name2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide
PubChem CID134140955
Molecular FormulaC13H10N4O2
Molecular Weight254.25 g/mol
Exact Mass254.08
IUPAC Name2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide
SMILESNC(=O)c1cc(-c2cn3ccncc3n2)ccc1O
InChIInChI=1S/C13H10N4O2/c14-13(19)9-5-8(1-2-11(9)18)10-7-17-4-3-15-6-12(17)16-10/h1-7,18H,(H2,14,19)
InChIKeyLTBLHTBAQGVTGV-UHFFFAOYSA-N
XLogP1.20
TPSA93.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(3-Hydroxyphenyl) imidazo[1,2-b]pyridazin-6-yl]benzamide
CID 135316147
US9908886, Example 2
CID 136273088
(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
N-[5-(4-hydroxy-3-methylphenyl)-1-methyl-1H-imidazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 154681697
6-Amino-5-(3-hydroxy-2,6-dimethylphenyl)-3-methylpyrrolo[2,3-b]pyrazine-7-carboxamide
CID 156869396
6-Amino-5-(3-hydroxy-2,6-dimethylphenyl)-2-methylpyrrolo[2,3-b]pyrazine-7-carboxamide
CID 156869528
6-Amino-5-(3-hydroxy-2,6-dimethylphenyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 156869646
2-methoxy-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide
CID 4226620
5-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2-hydroxybenzamide
CID 134132677
2-Hydroxy-5-imidazo[1,2-a]pyridin-2-ylbenzamide
CID 134149357
2-Hydroxy-5-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)benzamide
CID 134152098

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide?
The IUPAC name of 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide (CID 134140955) is 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide.
What is the SMILES notation for 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide?
The canonical SMILES for 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide is NC(=O)c1cc(-c2cn3ccncc3n2)ccc1O.
What is the InChIKey of 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide?
The InChIKey is LTBLHTBAQGVTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2/c14-13(19)9-5-8(1-2-11(9)18)10-7-17-4-3-15-6-12(17)16-10/h1-7,18H,(H2,14,19).
What are the key properties of 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide?
2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide has a molecular weight of 254.25 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-imidazo[1,2-a]pyrazin-2-ylbenzamide is sourced from PubChem (CID 134140955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).