[4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol

C23H19N5O — CID 155545317

IUPAC[4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2cnc3cnc(-c4cnn(Cc5ccccc5)c4)cn23)cc1
InChIInChI=1S/C23H19N5O/c29-16-18-6-8-19(9-7-18)22-11-25-23-12-24-21(15-28(22)23)20-10-26-27(14-20)13-17-4-2-1-3-5-17/h1-12,14-15,29H,13,16H2
InChIKeyJKJXVNWIUDTALW-UHFFFAOYSA-N
MW381.44 g/mol
LogP3.80
Rot. Bonds5

About [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol

[4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (PubChem CID 155545317) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
PubChem CID155545317
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name[4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
SMILESOCc1ccc(-c2cnc3cnc(-c4cnn(Cc5ccccc5)c4)cn23)cc1
InChIInChI=1S/C23H19N5O/c29-16-18-6-8-19(9-7-18)22-11-25-23-12-24-21(15-28(22)23)20-10-26-27(14-20)13-17-4-2-1-3-5-17/h1-12,14-15,29H,13,16H2
InChIKeyJKJXVNWIUDTALW-UHFFFAOYSA-N
XLogP3.80
TPSA68.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The IUPAC name of [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol (CID 155545317) is [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol.
What is the SMILES notation for [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The canonical SMILES for [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is OCc1ccc(-c2cnc3cnc(-c4cnn(Cc5ccccc5)c4)cn23)cc1.
What is the InChIKey of [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
The InChIKey is JKJXVNWIUDTALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c29-16-18-6-8-19(9-7-18)22-11-25-23-12-24-21(15-28(22)23)20-10-26-27(14-20)13-17-4-2-1-3-5-17/h1-12,14-15,29H,13,16H2.
What are the key properties of [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol?
[4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol has a molecular weight of 381.44 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol is sourced from PubChem (CID 155545317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).