8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine

C12H15N3O — CID 67364106

IUPAC8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine
SMILESCc1nccn2c(C3CCOCC3)ncc12
InChIInChI=1S/C12H15N3O/c1-9-11-8-14-12(15(11)5-4-13-9)10-2-6-16-7-3-10/h4-5,8,10H,2-3,6-7H2,1H3
InChIKeyTWMCNTNZWDSAGS-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.93
Rot. Bonds1

About 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine

8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine (PubChem CID 67364106) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine
PubChem CID67364106
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine
SMILESCc1nccn2c(C3CCOCC3)ncc12
InChIInChI=1S/C12H15N3O/c1-9-11-8-14-12(15(11)5-4-13-9)10-2-6-16-7-3-10/h4-5,8,10H,2-3,6-7H2,1H3
InChIKeyTWMCNTNZWDSAGS-UHFFFAOYSA-N
XLogP1.93
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine?
The IUPAC name of 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine (CID 67364106) is 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine.
What is the SMILES notation for 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine?
The canonical SMILES for 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine is Cc1nccn2c(C3CCOCC3)ncc12.
What is the InChIKey of 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine?
The InChIKey is TWMCNTNZWDSAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-11-8-14-12(15(11)5-4-13-9)10-2-6-16-7-3-10/h4-5,8,10H,2-3,6-7H2,1H3.
What are the key properties of 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine?
8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine has a molecular weight of 217.27 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine is sourced from PubChem (CID 67364106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).