7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C20H17N7 — CID 155510396

IUPAC7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESc1cncc(-c2cc(N3CCn4ccnc4C3)nc(-c3ccncc3)n2)c1
InChIInChI=1S/C20H17N7/c1-2-16(13-22-5-1)17-12-18(25-20(24-17)15-3-6-21-7-4-15)27-11-10-26-9-8-23-19(26)14-27/h1-9,12-13H,10-11,14H2
InChIKeyJICRXPPSYFDIAC-UHFFFAOYSA-N
MW355.41 g/mol
LogP2.82
Rot. Bonds3

About 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 155510396) has the molecular formula C20H17N7 and a molecular weight of 355.41 g/mol. Its IUPAC name is 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID155510396
Molecular FormulaC20H17N7
Molecular Weight355.41 g/mol
Exact Mass355.15
IUPAC Name7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESc1cncc(-c2cc(N3CCn4ccnc4C3)nc(-c3ccncc3)n2)c1
InChIInChI=1S/C20H17N7/c1-2-16(13-22-5-1)17-12-18(25-20(24-17)15-3-6-21-7-4-15)27-11-10-26-9-8-23-19(26)14-27/h1-9,12-13H,10-11,14H2
InChIKeyJICRXPPSYFDIAC-UHFFFAOYSA-N
XLogP2.82
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 155510396) is 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is c1cncc(-c2cc(N3CCn4ccnc4C3)nc(-c3ccncc3)n2)c1.
What is the InChIKey of 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is JICRXPPSYFDIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N7/c1-2-16(13-22-5-1)17-12-18(25-20(24-17)15-3-6-21-7-4-15)27-11-10-26-9-8-23-19(26)14-27/h1-9,12-13H,10-11,14H2.
What are the key properties of 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 355.41 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-pyridin-3-yl-2-pyridin-4-ylpyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155510396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).