8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C17H20N6 — CID 118746562

IUPAC8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(Cn3cccn3)n2CCN1Cc1ccccn1
InChIInChI=1S/C17H20N6/c1-14-17-19-11-16(13-22-8-4-7-20-22)23(17)10-9-21(14)12-15-5-2-3-6-18-15/h2-8,11,14H,9-10,12-13H2,1H3
InChIKeyMZRKLVRNVRPIPR-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.10
Rot. Bonds4

About 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118746562) has the molecular formula C17H20N6 and a molecular weight of 308.39 g/mol. Its IUPAC name is 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118746562
Molecular FormulaC17H20N6
Molecular Weight308.39 g/mol
Exact Mass308.17
IUPAC Name8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(Cn3cccn3)n2CCN1Cc1ccccn1
InChIInChI=1S/C17H20N6/c1-14-17-19-11-16(13-22-8-4-7-20-22)23(17)10-9-21(14)12-15-5-2-3-6-18-15/h2-8,11,14H,9-10,12-13H2,1H3
InChIKeyMZRKLVRNVRPIPR-UHFFFAOYSA-N
XLogP2.10
TPSA51.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-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 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118746562) is 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(Cn3cccn3)n2CCN1Cc1ccccn1.
What is the InChIKey of 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is MZRKLVRNVRPIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6/c1-14-17-19-11-16(13-22-8-4-7-20-22)23(17)10-9-21(14)12-15-5-2-3-6-18-15/h2-8,11,14H,9-10,12-13H2,1H3.
What are the key properties of 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 308.39 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(pyrazol-1-ylmethyl)-7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118746562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).