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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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).