7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C11H12ClN5 — CID 79073104

IUPAC7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCc1cnc(Cl)nc1N1CCn2ccnc2C1
InChIInChI=1S/C11H12ClN5/c1-8-6-14-11(12)15-10(8)17-5-4-16-3-2-13-9(16)7-17/h2-3,6H,4-5,7H2,1H3
InChIKeyUKGKVIAHCFBSMI-UHFFFAOYSA-N
MW249.70 g/mol
LogP1.66
Rot. Bonds1

About 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 79073104) has the molecular formula C11H12ClN5 and a molecular weight of 249.70 g/mol. Its IUPAC name is 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID79073104
Molecular FormulaC11H12ClN5
Molecular Weight249.70 g/mol
Exact Mass249.08
IUPAC Name7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCc1cnc(Cl)nc1N1CCn2ccnc2C1
InChIInChI=1S/C11H12ClN5/c1-8-6-14-11(12)15-10(8)17-5-4-16-3-2-13-9(16)7-17/h2-3,6H,4-5,7H2,1H3
InChIKeyUKGKVIAHCFBSMI-UHFFFAOYSA-N
XLogP1.66
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.70
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(2-chloro-5-methylpyrimidin-4-yl)-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 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 79073104) is 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is Cc1cnc(Cl)nc1N1CCn2ccnc2C1.
What is the InChIKey of 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is UKGKVIAHCFBSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN5/c1-8-6-14-11(12)15-10(8)17-5-4-16-3-2-13-9(16)7-17/h2-3,6H,4-5,7H2,1H3.
What are the key properties of 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 249.70 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-chloro-5-methylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79073104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).