(5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

C17H18N4O2 — CID 124803021

IUPAC(5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESc1ccc(OC[C@H]2CN(Cc3ccoc3)Cc3cncn32)nc1
InChIInChI=1S/C17H18N4O2/c1-2-5-19-17(3-1)23-12-16-10-20(8-14-4-6-22-11-14)9-15-7-18-13-21(15)16/h1-7,11,13,16H,8-10,12H2/t16-/m1/s1
InChIKeyOGNHKIUBPRPPHF-MRXNPFEDSA-N
MW310.36 g/mol
LogP2.51
Rot. Bonds5

About (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

(5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (PubChem CID 124803021) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name(5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
PubChem CID124803021
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name(5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESc1ccc(OC[C@H]2CN(Cc3ccoc3)Cc3cncn32)nc1
InChIInChI=1S/C17H18N4O2/c1-2-5-19-17(3-1)23-12-16-10-20(8-14-4-6-22-11-14)9-15-7-18-13-21(15)16/h1-7,11,13,16H,8-10,12H2/t16-/m1/s1
InChIKeyOGNHKIUBPRPPHF-MRXNPFEDSA-N
XLogP2.51
TPSA56.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The IUPAC name of (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CID 124803021) is (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.
What is the SMILES notation for (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The canonical SMILES for (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is c1ccc(OC[C@H]2CN(Cc3ccoc3)Cc3cncn32)nc1.
What is the InChIKey of (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The InChIKey is OGNHKIUBPRPPHF-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-2-5-19-17(3-1)23-12-16-10-20(8-14-4-6-22-11-14)9-15-7-18-13-21(15)16/h1-7,11,13,16H,8-10,12H2/t16-/m1/s1.
What are the key properties of (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
(5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine has a molecular weight of 310.36 g/mol, XLogP of 2.51, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-(furan-3-ylmethyl)-5-(pyridin-2-yloxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is sourced from PubChem (CID 124803021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).