1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine

C12H15N3 — CID 105453788

IUPAC1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
SMILESCc1cccn2c(C3(N)CCC3)ncc12
InChIInChI=1S/C12H15N3/c1-9-4-2-7-15-10(9)8-14-11(15)12(13)5-3-6-12/h2,4,7-8H,3,5-6,13H2,1H3
InChIKeyZLCJCOIXRSENMZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.98
Rot. Bonds1

About 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine

1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine (PubChem CID 105453788) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
PubChem CID105453788
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
SMILESCc1cccn2c(C3(N)CCC3)ncc12
InChIInChI=1S/C12H15N3/c1-9-4-2-7-15-10(9)8-14-11(15)12(13)5-3-6-12/h2,4,7-8H,3,5-6,13H2,1H3
InChIKeyZLCJCOIXRSENMZ-UHFFFAOYSA-N
XLogP1.98
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
The IUPAC name of 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine (CID 105453788) is 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine.
What is the SMILES notation for 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
The canonical SMILES for 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine is Cc1cccn2c(C3(N)CCC3)ncc12.
What is the InChIKey of 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
The InChIKey is ZLCJCOIXRSENMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-4-2-7-15-10(9)8-14-11(15)12(13)5-3-6-12/h2,4,7-8H,3,5-6,13H2,1H3.
What are the key properties of 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine?
1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine is sourced from PubChem (CID 105453788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).