(5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

C19H22N4O2 — CID 124818211

IUPAC(5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCc1ccc(CN2Cc3cncn3[C@H](COCc3ccncc3)C2)o1
InChIInChI=1S/C19H22N4O2/c1-15-2-3-19(25-15)11-22-9-17-8-21-14-23(17)18(10-22)13-24-12-16-4-6-20-7-5-16/h2-8,14,18H,9-13H2,1H3/t18-/m0/s1
InChIKeyYJQSZKOPLSDXGV-SFHVURJKSA-N
MW338.41 g/mol
LogP2.95
Rot. Bonds6

About (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

(5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (PubChem CID 124818211) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name(5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
PubChem CID124818211
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name(5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCc1ccc(CN2Cc3cncn3[C@H](COCc3ccncc3)C2)o1
InChIInChI=1S/C19H22N4O2/c1-15-2-3-19(25-15)11-22-9-17-8-21-14-23(17)18(10-22)13-24-12-16-4-6-20-7-5-16/h2-8,14,18H,9-13H2,1H3/t18-/m0/s1
InChIKeyYJQSZKOPLSDXGV-SFHVURJKSA-N
XLogP2.95
TPSA56.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The IUPAC name of (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CID 124818211) is (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.
What is the SMILES notation for (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The canonical SMILES for (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is Cc1ccc(CN2Cc3cncn3[C@H](COCc3ccncc3)C2)o1.
What is the InChIKey of (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The InChIKey is YJQSZKOPLSDXGV-SFHVURJKSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-15-2-3-19(25-15)11-22-9-17-8-21-14-23(17)18(10-22)13-24-12-16-4-6-20-7-5-16/h2-8,14,18H,9-13H2,1H3/t18-/m0/s1.
What are the key properties of (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
(5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine has a molecular weight of 338.41 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-7-[(5-methylfuran-2-yl)methyl]-5-(pyridin-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is sourced from PubChem (CID 124818211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).