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

C15H17N7 — CID 118744624

IUPAC8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(Cn3cccn3)n2CCN1c1ncccn1
InChIInChI=1S/C15H17N7/c1-12-14-18-10-13(11-20-7-3-6-19-20)22(14)9-8-21(12)15-16-4-2-5-17-15/h2-7,10,12H,8-9,11H2,1H3
InChIKeyMEZACCIEUMKEPZ-UHFFFAOYSA-N
MW295.35 g/mol
LogP1.50
Rot. Bonds3

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

8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118744624) has the molecular formula C15H17N7 and a molecular weight of 295.35 g/mol. Its IUPAC name is 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118744624
Molecular FormulaC15H17N7
Molecular Weight295.35 g/mol
Exact Mass295.15
IUPAC Name8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(Cn3cccn3)n2CCN1c1ncccn1
InChIInChI=1S/C15H17N7/c1-12-14-18-10-13(11-20-7-3-6-19-20)22(14)9-8-21(12)15-16-4-2-5-17-15/h2-7,10,12H,8-9,11H2,1H3
InChIKeyMEZACCIEUMKEPZ-UHFFFAOYSA-N
XLogP1.50
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118744624) is 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(Cn3cccn3)n2CCN1c1ncccn1.
What is the InChIKey of 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is MEZACCIEUMKEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7/c1-12-14-18-10-13(11-20-7-3-6-19-20)22(14)9-8-21(12)15-16-4-2-5-17-15/h2-7,10,12H,8-9,11H2,1H3.
What are the key properties of 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 295.35 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(pyrazol-1-ylmethyl)-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118744624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).