7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

C21H29N3O3 — CID 131643028

IUPAC7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCOc1ccccc1CN1Cc2cncn2C(COCC2CCOCC2)C1
InChIInChI=1S/C21H29N3O3/c1-25-21-5-3-2-4-18(21)11-23-12-19-10-22-16-24(19)20(13-23)15-27-14-17-6-8-26-9-7-17/h2-5,10,16-17,20H,6-9,11-15H2,1H3
InChIKeyAKXNRBZGGWMPAH-UHFFFAOYSA-N
MW371.48 g/mol
LogP2.89
Rot. Bonds7

About 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (PubChem CID 131643028) has the molecular formula C21H29N3O3 and a molecular weight of 371.48 g/mol. Its IUPAC name is 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
PubChem CID131643028
Molecular FormulaC21H29N3O3
Molecular Weight371.48 g/mol
Exact Mass371.22
IUPAC Name7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCOc1ccccc1CN1Cc2cncn2C(COCC2CCOCC2)C1
InChIInChI=1S/C21H29N3O3/c1-25-21-5-3-2-4-18(21)11-23-12-19-10-22-16-24(19)20(13-23)15-27-14-17-6-8-26-9-7-17/h2-5,10,16-17,20H,6-9,11-15H2,1H3
InChIKeyAKXNRBZGGWMPAH-UHFFFAOYSA-N
XLogP2.89
TPSA48.75 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.48
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The IUPAC name of 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CID 131643028) is 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.
What is the SMILES notation for 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The canonical SMILES for 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is COc1ccccc1CN1Cc2cncn2C(COCC2CCOCC2)C1.
What is the InChIKey of 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The InChIKey is AKXNRBZGGWMPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O3/c1-25-21-5-3-2-4-18(21)11-23-12-19-10-22-16-24(19)20(13-23)15-27-14-17-6-8-26-9-7-17/h2-5,10,16-17,20H,6-9,11-15H2,1H3.
What are the key properties of 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine has a molecular weight of 371.48 g/mol, XLogP of 2.89, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2-methoxyphenyl)methyl]-5-(oxan-4-ylmethoxymethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is sourced from PubChem (CID 131643028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).