3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine

C18H18N6O — CID 71139084

IUPAC3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine
SMILESCOCCn1cc(-c2c(C)nc3c(-c4cccnc4)nccn23)cn1
InChIInChI=1S/C18H18N6O/c1-13-17(15-11-21-23(12-15)8-9-25-2)24-7-6-20-16(18(24)22-13)14-4-3-5-19-10-14/h3-7,10-12H,8-9H2,1-2H3
InChIKeyXVHQZQFXRZSDJT-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.61
Rot. Bonds5

About 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine

3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine (PubChem CID 71139084) has the molecular formula C18H18N6O and a molecular weight of 334.38 g/mol. Its IUPAC name is 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine
PubChem CID71139084
Molecular FormulaC18H18N6O
Molecular Weight334.38 g/mol
Exact Mass334.15
IUPAC Name3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine
SMILESCOCCn1cc(-c2c(C)nc3c(-c4cccnc4)nccn23)cn1
InChIInChI=1S/C18H18N6O/c1-13-17(15-11-21-23(12-15)8-9-25-2)24-7-6-20-16(18(24)22-13)14-4-3-5-19-10-14/h3-7,10-12H,8-9H2,1-2H3
InChIKeyXVHQZQFXRZSDJT-UHFFFAOYSA-N
XLogP2.61
TPSA70.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine (CID 71139084) is 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine is COCCn1cc(-c2c(C)nc3c(-c4cccnc4)nccn23)cn1.
What is the InChIKey of 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine?
The InChIKey is XVHQZQFXRZSDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O/c1-13-17(15-11-21-23(12-15)8-9-25-2)24-7-6-20-16(18(24)22-13)14-4-3-5-19-10-14/h3-7,10-12H,8-9H2,1-2H3.
What are the key properties of 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine?
3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine has a molecular weight of 334.38 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-3-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 71139084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).