7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C15H19N7 — CID 97467468

IUPAC7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCn1cc(CN2CCn3cc(Cn4cccn4)nc3C2)cn1
InChIInChI=1S/C15H19N7/c1-19-8-13(7-17-19)9-20-5-6-21-10-14(18-15(21)12-20)11-22-4-2-3-16-22/h2-4,7-8,10H,5-6,9,11-12H2,1H3
InChIKeyOSMRVSBQQLLFQY-UHFFFAOYSA-N
MW297.37 g/mol
LogP0.88
Rot. Bonds4

About 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 97467468) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID97467468
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC Name7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCn1cc(CN2CCn3cc(Cn4cccn4)nc3C2)cn1
InChIInChI=1S/C15H19N7/c1-19-8-13(7-17-19)9-20-5-6-21-10-14(18-15(21)12-20)11-22-4-2-3-16-22/h2-4,7-8,10H,5-6,9,11-12H2,1H3
InChIKeyOSMRVSBQQLLFQY-UHFFFAOYSA-N
XLogP0.88
TPSA56.70 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 97467468) is 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is Cn1cc(CN2CCn3cc(Cn4cccn4)nc3C2)cn1.
What is the InChIKey of 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is OSMRVSBQQLLFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-19-8-13(7-17-19)9-20-5-6-21-10-14(18-15(21)12-20)11-22-4-2-3-16-22/h2-4,7-8,10H,5-6,9,11-12H2,1H3.
What are the key properties of 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 297.37 g/mol, XLogP of 0.88, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(1-methylpyrazol-4-yl)methyl]-2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 97467468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).