6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine

C23H19N5O — CID 155562430

IUPAC6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cnn(Cc5ccccc5)c4)cn23)cc1
InChIInChI=1S/C23H19N5O/c1-29-20-9-7-18(8-10-20)22-12-25-23-13-24-21(16-28(22)23)19-11-26-27(15-19)14-17-5-3-2-4-6-17/h2-13,15-16H,14H2,1H3
InChIKeyUYJVUMZLGNHGJU-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.32
Rot. Bonds5

About 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine

6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 155562430) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID155562430
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC Name6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cnn(Cc5ccccc5)c4)cn23)cc1
InChIInChI=1S/C23H19N5O/c1-29-20-9-7-18(8-10-20)22-12-25-23-13-24-21(16-28(22)23)19-11-26-27(15-19)14-17-5-3-2-4-6-17/h2-13,15-16H,14H2,1H3
InChIKeyUYJVUMZLGNHGJU-UHFFFAOYSA-N
XLogP4.32
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine (CID 155562430) is 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine is COc1ccc(-c2cnc3cnc(-c4cnn(Cc5ccccc5)c4)cn23)cc1.
What is the InChIKey of 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is UYJVUMZLGNHGJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c1-29-20-9-7-18(8-10-20)22-12-25-23-13-24-21(16-28(22)23)19-11-26-27(15-19)14-17-5-3-2-4-6-17/h2-13,15-16H,14H2,1H3.
What are the key properties of 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine?
6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 381.44 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-benzylpyrazol-4-yl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155562430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).