3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine

C19H16N6 — CID 155561827

IUPAC3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
SMILESCn1cc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)cn1
InChIInChI=1S/C19H16N6/c1-23-6-5-14-7-13(3-4-17(14)23)18-9-21-19-10-20-16(12-25(18)19)15-8-22-24(2)11-15/h3-12H,1-2H3
InChIKeyBXQXBQKZYZBJJV-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.29
Rot. Bonds2

About 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine

3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine (PubChem CID 155561827) has the molecular formula C19H16N6 and a molecular weight of 328.38 g/mol. Its IUPAC name is 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
PubChem CID155561827
Molecular FormulaC19H16N6
Molecular Weight328.38 g/mol
Exact Mass328.14
IUPAC Name3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
SMILESCn1cc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)cn1
InChIInChI=1S/C19H16N6/c1-23-6-5-14-7-13(3-4-17(14)23)18-9-21-19-10-20-16(12-25(18)19)15-8-22-24(2)11-15/h3-12H,1-2H3
InChIKeyBXQXBQKZYZBJJV-UHFFFAOYSA-N
XLogP3.29
TPSA52.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine (CID 155561827) is 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine is Cn1cc(-c2cn3c(-c4ccc5c(ccn5C)c4)cnc3cn2)cn1.
What is the InChIKey of 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The InChIKey is BXQXBQKZYZBJJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6/c1-23-6-5-14-7-13(3-4-17(14)23)18-9-21-19-10-20-16(12-25(18)19)15-8-22-24(2)11-15/h3-12H,1-2H3.
What are the key properties of 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine has a molecular weight of 328.38 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylindol-5-yl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155561827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).