4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol

C19H13N5O — CID 162668209

IUPAC4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3cnc(-c4ccc5cn[nH]c5c4)cn23)cc1
InChIInChI=1S/C19H13N5O/c25-15-5-3-12(4-6-15)18-9-21-19-10-20-17(11-24(18)19)13-1-2-14-8-22-23-16(14)7-13/h1-11,25H,(H,22,23)
InChIKeyBXQRQWGTGURMAG-UHFFFAOYSA-N
MW327.35 g/mol
LogP3.65
Rot. Bonds2

About 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol

4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 162668209) has the molecular formula C19H13N5O and a molecular weight of 327.35 g/mol. Its IUPAC name is 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID162668209
Molecular FormulaC19H13N5O
Molecular Weight327.35 g/mol
Exact Mass327.11
IUPAC Name4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3cnc(-c4ccc5cn[nH]c5c4)cn23)cc1
InChIInChI=1S/C19H13N5O/c25-15-5-3-12(4-6-15)18-9-21-19-10-20-17(11-24(18)19)13-1-2-14-8-22-23-16(14)7-13/h1-11,25H,(H,22,23)
InChIKeyBXQRQWGTGURMAG-UHFFFAOYSA-N
XLogP3.65
TPSA79.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.35
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol
CID 126672810
methyl 3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazine-6-carboxylate
CID 136961324
N-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide
CID 155548764
3-(4-fluorophenyl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
CID 162644685
4-[6-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]benzonitrile
CID 155568839
6-(1H-indazol-6-yl)pyrimidin-4-amine
CID 127263726
3-(1H-indol-2-yl)-6-[6-(1H-indol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyrazine
CID 144630405
2-methoxy-4-[6-(3-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 162657063
6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 126673283
[4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
CID 126672892
4-[6-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]-N-methylaniline
CID 144630511
6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 89429108

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 162668209) is 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is Oc1ccc(-c2cnc3cnc(-c4ccc5cn[nH]c5c4)cn23)cc1.
What is the InChIKey of 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is BXQRQWGTGURMAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O/c25-15-5-3-12(4-6-15)18-9-21-19-10-20-17(11-24(18)19)13-1-2-14-8-22-23-16(14)7-13/h1-11,25H,(H,22,23).
What are the key properties of 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 327.35 g/mol, XLogP of 3.65, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 162668209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).