3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine

C10H11N5 — CID 143756408

IUPAC3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine
SMILESCc1nccn2c(C3=CNNC3)cnc12
InChIInChI=1S/C10H11N5/c1-7-10-12-6-9(8-4-13-14-5-8)15(10)3-2-11-7/h2-4,6,13-14H,5H2,1H3
InChIKeyUESDNUJAXQSXSA-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.49
Rot. Bonds1

About 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine

3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine (PubChem CID 143756408) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine
PubChem CID143756408
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine
SMILESCc1nccn2c(C3=CNNC3)cnc12
InChIInChI=1S/C10H11N5/c1-7-10-12-6-9(8-4-13-14-5-8)15(10)3-2-11-7/h2-4,6,13-14H,5H2,1H3
InChIKeyUESDNUJAXQSXSA-UHFFFAOYSA-N
XLogP0.49
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine (CID 143756408) is 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine is Cc1nccn2c(C3=CNNC3)cnc12.
What is the InChIKey of 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine?
The InChIKey is UESDNUJAXQSXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-7-10-12-6-9(8-4-13-14-5-8)15(10)3-2-11-7/h2-4,6,13-14H,5H2,1H3.
What are the key properties of 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine?
3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine has a molecular weight of 201.23 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-pyrazol-4-yl)-8-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 143756408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).