6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine

C15H18N2 — CID 157341637

IUPAC6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine
SMILESCc1cc(C2(C)C3CCCC32)c2cncn2c1
InChIInChI=1S/C15H18N2/c1-10-6-13(14-7-16-9-17(14)8-10)15(2)11-4-3-5-12(11)15/h6-9,11-12H,3-5H2,1-2H3
InChIKeyMVHBZCYAKWQIGS-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.33
Rot. Bonds1

About 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine

6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine (PubChem CID 157341637) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine
PubChem CID157341637
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine
SMILESCc1cc(C2(C)C3CCCC32)c2cncn2c1
InChIInChI=1S/C15H18N2/c1-10-6-13(14-7-16-9-17(14)8-10)15(2)11-4-3-5-12(11)15/h6-9,11-12H,3-5H2,1-2H3
InChIKeyMVHBZCYAKWQIGS-UHFFFAOYSA-N
XLogP3.33
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine (CID 157341637) is 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine is Cc1cc(C2(C)C3CCCC32)c2cncn2c1.
What is the InChIKey of 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine?
The InChIKey is MVHBZCYAKWQIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-10-6-13(14-7-16-9-17(14)8-10)15(2)11-4-3-5-12(11)15/h6-9,11-12H,3-5H2,1-2H3.
What are the key properties of 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine?
6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine has a molecular weight of 226.32 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-8-(6-methyl-6-bicyclo[3.1.0]hexanyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 157341637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).